<?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="1.130293"
                        y3="1.562375"
                        z3="-0.731013"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.871091"
                        y3="-0.843543"
                        z3="-1.4751"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.469975"
                        y3="0.499214"
                        z3="0.060863"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.645086"
                        y3="1.58918"
                        z3="-0.045644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.280404"
                        y3="-0.094603"
                        z3="1.406049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.478101"
                        y3="0.322431"
                        z3="-0.486884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.8452"
                        y3="-2.175516"
                        z3="-0.647132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.060703"
                        y3="0.439165"
                        z3="0.917224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.933789"
                        y3="-3.111263"
                        z3="0.141076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.494321"
                        y3="0.553261"
                        z3="-1.595095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.025592"
                        y3="-1.634712"
                        z3="0.144667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.112729"
                        y3="-0.623327"
                        z3="1.213567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655841"
                        y3="-4.354875"
                        z3="0.644909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.065568"
                        y3="2.313872"
                        z3="1.120476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.059482"
                        y3="3.351197"
                        z3="1.567925"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.026611"
                        y3="-0.665219"
                        z3="-0.619999"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.230801"
                        y3="-2.714401"
                        z3="-1.519101"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.249779"
                        y3="0.351192"
                        z3="1.640249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.489048"
                        y3="1.437282"
                        z3="1.044467"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.104843"
                        y3="-3.412242"
                        z3="-0.503416"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.497389"
                        y3="-2.565219"
                        z3="0.978043"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.034078"
                        y3="0.4735"
                        z3="-2.5786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.289567"
                        y3="-0.190353"
                        z3="-1.539497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.955456"
                        y3="1.538879"
                        z3="-1.51277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.697323"
                        y3="-1.166717"
                        z3="1.071998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.705209"
                        y3="-2.446142"
                        z3="0.407526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.590406"
                        y3="-0.90552"
                        z3="-0.433789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.007379"
                        y3="-0.509186"
                        z3="0.601223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.719286"
                        y3="-1.627568"
                        z3="1.046495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.426573"
                        y3="-0.567801"
                        z3="2.255675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.14407"
                        y3="-4.894953"
                        z3="-0.168873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.415247"
                        y3="-4.115669"
                        z3="1.389066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.950752"
                        y3="-5.040579"
                        z3="1.114469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.282664"
                        y3="1.616107"
                        z3="1.931699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.002101"
                        y3="2.787489"
                        z3="0.828043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.807871"
                        y3="4.038333"
                        z3="0.760731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.482963"
                        y3="3.933745"
                        z3="2.386799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.139383"
                        y3="2.893115"
                        z3="1.928705"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.1303,1.5624,-.731;-.8711,-.8435,-1.4751;-.47,.4992,.0609;-1.6451,1.5892,-.0456;-.2804,-.0946,1.406;2.4781,.3224,-.4869;-1.8452,-2.1755,-.6471;3.0607,.4392,.9172;-.9338,-3.1113,.1411;3.4943,.5533,-1.5951;-3.0256,-1.6347,.1447;4.1127,-.6233,1.2136;-1.6558,-4.3549,.6449;-2.0656,2.3139,1.1205;-1.0595,3.3512,1.5679;2.0266,-.6652,-.62;-2.2308,-2.7144,-1.5191;2.2498,.3512,1.6402;3.489,1.4373,1.0445;-.1048,-3.4122,-.5034;-.4974,-2.5652,.978;3.0341,.4735,-2.5786;4.2896,-.1904,-1.5395;3.9555,1.5389,-1.5128;-2.6973,-1.1667,1.072;-3.7052,-2.4461,.4075;-3.5904,-.9055,-.4338;5.0074,-.5092,.6012;3.7193,-1.6276,1.0465;4.4266,-.5678,2.2557;-2.1441,-4.895,-.1689;-2.4152,-4.1157,1.3891;-.9508,-5.0406,1.1145;-2.2827,1.6161,1.9317;-3.0021,2.7875,.828;-.8079,4.0383,.7607;-1.483,3.9337,2.3868;-.1394,2.8931,1.9287;</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">1577.9647223551 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">1.286e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="1.13029339"
                                 y3="1.56237458"
                                 z3="-0.73101339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.8710909"
                                 y3="-0.84354282"
                                 z3="-1.47510034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.46997539"
                                 y3="0.49921407"
                                 z3="0.06086317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.64508562"
                                 y3="1.58917982"
                                 z3="-0.04564384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.28040384"
                                 y3="-0.09460265"
                                 z3="1.40604902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.47810056"
                                 y3="0.32243136"
                                 z3="-0.48688442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84519967"
                                 y3="-2.17551615"
                                 z3="-0.64713192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06070297"
                                 y3="0.43916547"
                                 z3="0.91722433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93378938"
                                 y3="-3.11126325"
                                 z3="0.14107553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.4943206"
                                 y3="0.55326054"
                                 z3="-1.59509463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02559234"
                                 y3="-1.63471237"
                                 z3="0.14466735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.11272944"
                                 y3="-0.62332689"
                                 z3="1.2135672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65584112"
                                 y3="-4.35487523"
                                 z3="0.6449092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.06556771"
                                 y3="2.31387221"
                                 z3="1.12047611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.05948235"
                                 y3="3.35119695"
                                 z3="1.56792511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.0266112"
                                 y3="-0.6652193"
                                 z3="-0.61999947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.23080082"
                                 y3="-2.71440143"
                                 z3="-1.51910086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.24977893"
                                 y3="0.35119177"
                                 z3="1.64024947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.48904821"
                                 y3="1.43728219"
                                 z3="1.04446718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.10484319"
                                 y3="-3.41224223"
                                 z3="-0.50341635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.497389"
                                 y3="-2.565219"
                                 z3="0.97804328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.03407782"
                                 y3="0.47350019"
                                 z3="-2.57860018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.28956717"
                                 y3="-0.19035293"
                                 z3="-1.53949728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.95545578"
                                 y3="1.53887943"
                                 z3="-1.51276967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.6973229"
                                 y3="-1.16671736"
                                 z3="1.07199799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.70520925"
                                 y3="-2.44614243"
                                 z3="0.40752606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59040633"
                                 y3="-0.90552028"
                                 z3="-0.43378873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.00737899"
                                 y3="-0.50918582"
                                 z3="0.60122265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.71928623"
                                 y3="-1.62756761"
                                 z3="1.04649486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.42657328"
                                 y3="-0.56780112"
                                 z3="2.25567497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14406976"
                                 y3="-4.89495343"
                                 z3="-0.16887337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41524729"
                                 y3="-4.11566859"
                                 z3="1.38906633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95075151"
                                 y3="-5.04057903"
                                 z3="1.1144685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28266413"
                                 y3="1.61610736"
                                 z3="1.93169923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.00210053"
                                 y3="2.78748947"
                                 z3="0.8280428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80787116"
                                 y3="4.03833307"
                                 z3="0.76073093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.48296295"
                                 y3="3.93374472"
                                 z3="2.38679923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.13938347"
                                 y3="2.89311512"
                                 z3="1.92870512">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.1303,1.5624,-.731;-.8711,-.8435,-1.4751;-.47,.4992,.0609;-1.6451,1.5892,-.0456;-.2804,-.0946,1.406;2.4781,.3224,-.4869;-1.8452,-2.1755,-.6471;3.0607,.4392,.9172;-.9338,-3.1113,.1411;3.4943,.5533,-1.5951;-3.0256,-1.6347,.1447;4.1127,-.6233,1.2136;-1.6558,-4.3549,.6449;-2.0656,2.3139,1.1205;-1.0595,3.3512,1.5679;2.0266,-.6652,-.62;-2.2308,-2.7144,-1.5191;2.2498,.3512,1.6402;3.489,1.4373,1.0445;-.1048,-3.4122,-.5034;-.4974,-2.5652,.978;3.0341,.4735,-2.5786;4.2896,-.1904,-1.5395;3.9555,1.5389,-1.5128;-2.6973,-1.1667,1.072;-3.7052,-2.4461,.4075;-3.5904,-.9055,-.4338;5.0074,-.5092,.6012;3.7193,-1.6276,1.0465;4.4266,-.5678,2.2557;-2.1441,-4.895,-.1689;-2.4152,-4.1157,1.3891;-.9508,-5.0406,1.1145;-2.2827,1.6161,1.9317;-3.0021,2.7875,.828;-.8079,4.0383,.7607;-1.483,3.9337,2.3868;-.1394,2.8931,1.9287;</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="1.130293"
                        y3="1.562375"
                        z3="-0.731013"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.871091"
                        y3="-0.843543"
                        z3="-1.4751"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.469975"
                        y3="0.499214"
                        z3="0.060863"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.645086"
                        y3="1.58918"
                        z3="-0.045644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.280404"
                        y3="-0.094603"
                        z3="1.406049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.478101"
                        y3="0.322431"
                        z3="-0.486884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.8452"
                        y3="-2.175516"
                        z3="-0.647132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.060703"
                        y3="0.439165"
                        z3="0.917224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.933789"
                        y3="-3.111263"
                        z3="0.141076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.494321"
                        y3="0.553261"
                        z3="-1.595095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.025592"
                        y3="-1.634712"
                        z3="0.144667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.112729"
                        y3="-0.623327"
                        z3="1.213567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655841"
                        y3="-4.354875"
                        z3="0.644909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.065568"
                        y3="2.313872"
                        z3="1.120476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.059482"
                        y3="3.351197"
                        z3="1.567925"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.026611"
                        y3="-0.665219"
                        z3="-0.619999"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.230801"
                        y3="-2.714401"
                        z3="-1.519101"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.249779"
                        y3="0.351192"
                        z3="1.640249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.489048"
                        y3="1.437282"
                        z3="1.044467"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.104843"
                        y3="-3.412242"
                        z3="-0.503416"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.497389"
                        y3="-2.565219"
                        z3="0.978043"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.034078"
                        y3="0.4735"
                        z3="-2.5786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.289567"
                        y3="-0.190353"
                        z3="-1.539497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.955456"
                        y3="1.538879"
                        z3="-1.51277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.697323"
                        y3="-1.166717"
                        z3="1.071998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.705209"
                        y3="-2.446142"
                        z3="0.407526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.590406"
                        y3="-0.90552"
                        z3="-0.433789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.007379"
                        y3="-0.509186"
                        z3="0.601223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.719286"
                        y3="-1.627568"
                        z3="1.046495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.426573"
                        y3="-0.567801"
                        z3="2.255675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.14407"
                        y3="-4.894953"
                        z3="-0.168873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.415247"
                        y3="-4.115669"
                        z3="1.389066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.950752"
                        y3="-5.040579"
                        z3="1.114469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.282664"
                        y3="1.616107"
                        z3="1.931699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.002101"
                        y3="2.787489"
                        z3="0.828043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.807871"
                        y3="4.038333"
                        z3="0.760731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.482963"
                        y3="3.933745"
                        z3="2.386799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.139383"
                        y3="2.893115"
                        z3="1.928705"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.1303,1.5624,-.731;-.8711,-.8435,-1.4751;-.47,.4992,.0609;-1.6451,1.5892,-.0456;-.2804,-.0946,1.406;2.4781,.3224,-.4869;-1.8452,-2.1755,-.6471;3.0607,.4392,.9172;-.9338,-3.1113,.1411;3.4943,.5533,-1.5951;-3.0256,-1.6347,.1447;4.1127,-.6233,1.2136;-1.6558,-4.3549,.6449;-2.0656,2.3139,1.1205;-1.0595,3.3512,1.5679;2.0266,-.6652,-.62;-2.2308,-2.7144,-1.5191;2.2498,.3512,1.6402;3.489,1.4373,1.0445;-.1048,-3.4122,-.5034;-.4974,-2.5652,.978;3.0341,.4735,-2.5786;4.2896,-.1904,-1.5395;3.9555,1.5389,-1.5128;-2.6973,-1.1667,1.072;-3.7052,-2.4461,.4075;-3.5904,-.9055,-.4338;5.0074,-.5092,.6012;3.7193,-1.6276,1.0465;4.4266,-.5678,2.2557;-2.1441,-4.895,-.1689;-2.4152,-4.1157,1.3891;-.9508,-5.0406,1.1145;-2.2827,1.6161,1.9317;-3.0021,2.7875,.828;-.8079,4.0383,.7607;-1.483,3.9337,2.3868;-.1394,2.8931,1.9287;</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">-1683.30650646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1577.96472236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3261.27122882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5453.41315838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2192.14192956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.86703858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56053212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000054107862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000054107862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000108215723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.973164684889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="820">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="820">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.4328 -2420.4205 -2102.4028 -524.1833 -522.2800 -281.3091 -280.8467 -280.7983 -279.5508 -279.5007 -279.4858 -279.4356 -279.4343 -279.3261 -279.2937 -218.9833 -218.9786 -183.7170 -163.2961 -163.2808 -163.2001 -163.1970 -163.0711 -163.0679 -133.4589 -133.4406 -133.3938 -32.0636 -29.4807 -25.8601 -25.7377 -24.2256 -23.5806 -23.3660 -22.7279 -22.1594 -20.9249 -20.3506 -20.2441 -18.7111 -18.4423 -17.6007 -16.3821 -16.0345 -15.6939 -15.5166 -15.1067 -14.8046 -14.7435 -14.4193 -14.3516 -13.8575 -13.7320 -13.4135 -13.2492 -13.2046 -13.1264 -12.9966 -12.9147 -12.6954 -12.4353 -11.8227 -11.7966 -11.7653 -11.6637 -11.5991 -11.3690 -11.2059 -10.8887 -10.6006 -9.9028 -9.2854 -9.1791 2.0100 2.3005 2.7935 3.1622 3.4091 3.4535 3.6737 3.9472 4.0379 4.1316 4.3080 4.4075 4.5262 4.6011 4.9335 4.9706 5.1496 5.3397 5.3942 5.5223 5.5950 5.6353 5.6873 5.8686 6.0162 6.1052 6.1481 6.1728 6.5010 6.5602 6.6886 6.8784 7.1020 7.3477 7.4400 7.4526 7.5484 7.7540 8.0051 8.2032 8.4750 8.5045 8.5417 8.7369 8.9030 9.0699 9.1921 9.4564 9.5110 9.5909 9.7261 9.8864 10.0792 10.1873 10.3645 10.5695 10.7740 11.0116 11.2728 11.6012 11.9746 12.1022 12.3072 12.4270 12.4501 12.7762 12.8219 13.0694 13.1050 13.1828 13.3358 13.4475 13.4913 13.5779 13.6125 13.8364 13.9291 14.0157 14.1176 14.1989 14.2476 14.2815 14.3987 14.5333 14.6641 14.7873 14.8081 14.8885 14.9390 15.1081 15.2360 15.2935 15.3878 15.5901 15.6192 15.8972 15.9812 16.1382 16.1649 16.3490 16.3816 16.6113 16.7961 16.9868 17.2187 17.2927 17.3804 17.8069 17.9133 18.2286 18.4843 18.6267 18.8775 19.0454 19.1783 19.3370 19.6384 19.8632 20.0222 20.1463 20.4402 20.6474 20.7756 20.8729 21.2295 21.6987 22.0230 22.3346 22.4486 22.7996 22.8320 23.2302 23.6743 23.8141 24.0909 24.2975 24.5192 24.5481 24.5959 24.9188 25.1103 25.2566 25.5750 25.7028 25.8873 26.1966 26.4378 26.5263 26.5836 26.8944 26.9918 27.2845 27.4728 27.6793 27.8078 27.8764 28.2426 28.3500 28.6288 28.6768 28.8279 29.0323 29.1536 29.4024 29.4361 29.7173 29.7940 29.9152 30.1713 30.3191 30.4130 30.6349 30.8372 30.9230 31.2223 31.2765 31.6167 31.6853 32.0756 32.2595 32.4206 32.7627 32.9865 33.0591 33.0847 33.2038 33.5229 33.8494 33.9263 34.1248 34.2899 34.3663 34.4443 34.6991 34.8043 34.9594 35.0472 35.3337 35.6219 35.8617 36.0343 36.1171 36.3290 36.4083 36.6546 36.9726 37.2646 37.3882 37.5876 37.7769 38.0424 38.5511 38.7076 38.9034 39.1348 39.1515 39.4740 39.6059 39.7422 39.8462 40.0383 40.2335 40.5306 40.6894 40.8789 41.0319 41.2584 41.3547 41.4582 41.6043 41.7159 41.8239 41.8994 41.9543 42.0458 42.1308 42.5736 42.6218 42.7248 42.8038 42.9545 43.1557 43.2859 43.4389 43.5872 43.7274 43.9571 44.1452 44.2382 44.4009 44.5797 44.6599 44.7854 44.8388 45.1672 45.1903 45.3393 45.5058 45.6403 45.8238 45.9347 46.1354 46.2173 46.3084 46.7502 46.9973 47.2999 47.4334 47.5000 47.9865 48.0850 48.1420 48.2758 48.7182 49.0698 49.1805 49.4357 49.6433 49.7952 50.1269 50.3801 51.0039 51.1417 51.4334 51.7959 52.3516 52.5804 52.7217 53.4066 53.6308 53.9346 54.0940 54.4887 54.7576 55.1332 55.4184 55.8357 55.9671 56.3848 56.5658 56.9625 57.0944 57.6189 57.8596 58.4226 58.9048 58.9544 59.1450 59.4012 59.5301 59.6279 59.7763 60.1197 60.3357 60.4994 60.5715 61.1225 61.7622 62.1634 62.3804 62.7250 63.6541 64.1119 64.3634 64.6988 64.8886 65.4825 65.8604 66.1545 66.3706 66.6911 67.1648 67.4137 67.9540 68.0863 68.5225 68.7796 69.2203 69.7304 69.9942 70.5134 70.6061 70.7061 71.1763 71.2980 71.3468 71.5953 71.9350 72.1312 72.5203 72.6031 72.7039 73.2082 73.3534 73.4834 73.8199 73.9196 74.0491 74.1135 74.6815 74.8229 75.5736 75.6582 75.8530 76.2534 76.4196 77.1497 77.2719 77.5627 78.1447 78.3474 78.6072 78.8200 78.9419 79.0361 79.1609 79.3957 79.7211 80.2197 80.3716 80.5031 80.6110 80.8980 81.1830 81.3051 81.5657 81.6694 81.8209 82.0155 82.4193 82.5481 82.6103 83.0196 83.2107 83.4764 83.6139 84.0007 84.0934 84.2670 84.4276 84.5990 84.7140 85.0504 85.2722 85.3514 85.6318 85.8223 86.0264 86.5053 86.5639 86.5689 86.7918 86.8512 86.9829 87.1644 87.3438 87.5884 87.7937 88.0229 88.3350 88.4585 88.5650 88.8371 89.0475 89.1664 89.2432 89.6572 89.7149 89.9700 90.1736 90.2893 90.5439 90.6336 90.8899 91.0965 91.4452 91.6189 91.7638 91.9118 92.6473 92.8892 93.0820 93.3610 93.7911 93.9882 93.9995 94.4875 94.5681 94.6639 94.8838 95.0439 95.3381 95.5864 96.1770 96.4556 96.7016 97.0217 97.2898 97.5626 97.8362 97.9185 98.2173 98.4811 98.6786 98.8062 99.0290 99.0745 99.4836 99.6417 99.7091 99.8628 100.3032 100.4552 100.8002 101.2572 101.4173 101.5642 101.7453 101.9511 102.0353 102.2159 102.3326 102.4805 102.7044 103.3143 103.4747 103.8775 104.0634 104.6023 104.7301 105.0462 105.1312 105.4014 106.0863 106.5024 106.5663 106.6508 106.9478 107.1004 107.1833 107.5637 107.8064 107.9013 108.1705 108.3771 108.6269 108.7562 108.9182 109.1893 109.2564 109.4315 109.6891 109.8187 110.1470 110.2121 110.3752 110.4995 110.7161 110.9693 111.1956 111.3228 111.7207 112.1203 112.2671 112.4961 112.6558 112.7900 112.8639 113.0682 113.0903 113.2533 113.3661 113.5776 113.7165 114.0018 114.1201 114.3551 114.4736 114.7705 114.9207 115.0567 115.2595 115.5195 115.6519 115.7236 115.9772 116.2575 116.3838 116.5489 116.8469 117.3478 117.5075 118.0233 118.1868 118.3356 118.5265 118.9494 119.2221 119.5145 119.6445 119.7939 120.1784 120.6297 120.7889 120.8194 121.0457 121.3613 121.4503 121.7073 121.8375 122.2609 122.4790 122.9051 122.9453 123.7816 124.1288 125.4417 125.5338 125.6967 126.0235 126.5245 126.7009 126.8913 127.0854 127.6649 127.7152 128.1764 128.3352 128.4431 128.7869 129.1192 129.2927 129.5785 129.8023 130.1558 130.2586 130.7262 131.1620 131.7589 131.9814 132.4964 132.6662 132.7445 132.8346 133.1916 133.8811 134.0285 134.1712 134.2446 135.0777 135.1918 135.3747 136.1960 136.2816 136.3747 136.9780 137.0642 137.5963 137.7010 138.2192 138.5251 138.5620 140.4270 140.5749 141.2978 141.7447 142.1278 142.5430 142.6579 142.8815 143.3751 143.5009 143.8171 144.0038 144.3380 144.4939 144.5762 145.2344 145.4936 145.6305 145.6965 145.8802 146.6656 146.7814 146.9416 147.1240 147.3312 147.9046 148.0915 148.1930 148.2664 148.5521 148.7274 148.8314 149.4293 149.5227 150.0102 150.0887 150.1914 150.2722 150.3451 150.4067 150.7458 150.8885 151.9773 151.9916 152.2269 152.3412 152.4538 152.5685 152.6649 152.7834 153.3402 153.5554 153.6857 154.8910 155.0463 155.2896 155.5253 155.9638 156.0217 156.5597 156.6351 156.7042 157.3974 157.4918 157.6153 157.8911 158.2327 158.4454 158.7364 159.4162 159.5684 160.1184 160.1706 162.8681 163.3066 165.5001 167.7047 169.3374 171.4038 175.5388 177.3797 177.9089 178.0345 183.5042 186.3170 186.4678 188.3188 188.7948 189.1892 189.5685 189.8800 190.2275 190.4076 191.5288 191.9061 192.4958 193.1363 195.7767 195.8833 198.1851 199.6768 214.7920 218.9665 235.5168 247.9561 249.1745 256.7152 258.0744 262.4107 263.5047 446.5453 530.8471 534.3488 629.0601 629.5389 636.6746 639.6059 639.9068 645.4713 645.6172 646.4393 647.4703 648.7122 1197.2654 1204.4641</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">-0.180531 -0.171254 0.689843 -0.341039 -0.536324 0.053373 0.082035 -0.100864 -0.139062 -0.275587 -0.308248 -0.272110 -0.263971 0.035773 -0.261872 0.060265 0.083455 0.091284 0.060634 0.066266 0.095549 0.105934 0.088918 0.093017 0.093350 0.095010 0.107163 0.075540 0.082049 0.090867 0.075357 0.080788 0.089985 0.089216 0.094121 0.091182 0.085833 0.094053</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">16.1805 16.1713 14.3102 8.3410 8.5363 5.9466 5.9180 6.1009 6.1391 6.2756 6.3082 6.2721 6.2640 5.9642 6.2619 0.9397 0.9165 0.9087 0.9394 0.9337 0.9045 0.8941 0.9111 0.9070 0.9067 0.9050 0.8928 0.9245 0.9180 0.9091 0.9246 0.9192 0.9100 0.9108 0.9059 0.9088 0.9142 0.9059</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">-0.1805 -0.1713 0.6898 -0.3410 -0.5363 0.0534 0.0820 -0.1009 -0.1391 -0.2756 -0.3082 -0.2721 -0.2640 0.0358 -0.2619 0.0603 0.0835 0.0913 0.0606 0.0663 0.0955 0.1059 0.0889 0.0930 0.0933 0.0950 0.1072 0.0755 0.0820 0.0909 0.0754 0.0808 0.0900 0.0892 0.0941 0.0912 0.0858 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3022 2.3076 5.4085 2.0933 2.0336 3.8666 3.8219 3.8665 3.8994 3.9273 3.9304 3.9583 3.9576 3.8952 3.9233 1.0412 1.0123 1.0336 1.0178 1.0170 1.0265 1.0130 1.0009 1.0045 1.0185 0.9997 1.0124 1.0011 1.0006 1.0067 1.0007 1.0009 1.0068 1.0023 0.9882 1.0034 1.0133 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3022 2.3076 5.4085 2.0933 2.0336 3.8666 3.8219 3.8665 3.8994 3.9273 3.9304 3.9583 3.9576 3.8952 3.9233 1.0412 1.0123 1.0336 1.0178 1.0170 1.0265 1.0130 1.0009 1.0045 1.0185 0.9997 1.0124 1.0011 1.0006 1.0067 1.0007 1.0009 1.0068 1.0023 0.9882 1.0034 1.0133 1.0127</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">1.1364 0.9306 1.1489 0.9380 1.1322 1.8390 0.8930 0.9617 0.9391 0.9930 0.9500 0.9297 0.9865 0.9288 0.9908 0.9957 0.9345 1.0007 0.9900 0.9949 0.9865 0.9855 0.9840 0.9843 0.9935 0.9964 0.9927 0.9953 0.9933 0.9964 0.9956 0.9585 0.9920 0.9797 0.9895 0.9840 0.9815</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">-0.018127552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.324634015462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.15864 -6.23315 -0.07451 -10.81946 10.64501 -0.17445 9.90450 -9.83338 0.07112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.20259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.51495</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
