<?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="1.255188"
                        y3="1.609906"
                        z3="-0.188265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.659944"
                        y3="-0.857638"
                        z3="-1.057175"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.203927"
                        y3="0.347379"
                        z3="0.592216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.425779"
                        y3="1.356102"
                        z3="0.819676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.123636"
                        y3="-0.427777"
                        z3="1.803563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.658614"
                        y3="0.419455"
                        z3="-0.346334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.425555"
                        y3="-2.310401"
                        z3="-0.216954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.417242"
                        y3="0.338079"
                        z3="0.973481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.798927"
                        y3="-1.964314"
                        z3="0.347533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.505688"
                        y3="0.886677"
                        z3="-1.51982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.460235"
                        y3="-3.423274"
                        z3="-1.254035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.526031"
                        y3="-0.706562"
                        z3="0.958206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.445136"
                        y3="-3.124593"
                        z3="1.095239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.025473"
                        y3="2.14313"
                        z3="-0.213242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.70862"
                        y3="3.608995"
                        z3="-0.020643"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.222714"
                        y3="-0.554283"
                        z3="-0.587378"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.750661"
                        y3="-2.58267"
                        z3="0.596489"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.710422"
                        y3="0.098909"
                        z3="1.768441"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.83116"
                        y3="1.322381"
                        z3="1.208734"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.703776"
                        y3="-1.121522"
                        z3="1.033807"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.44818"
                        y3="-1.630756"
                        z3="-0.466849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.922618"
                        y3="0.9274"
                        z3="-2.438493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.335121"
                        y3="0.198759"
                        z3="-1.683976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.927144"
                        y3="1.876663"
                        z3="-1.338155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.82357"
                        y3="-4.347006"
                        z3="-0.80367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.468749"
                        y3="-3.624446"
                        z3="-1.658068"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.12213"
                        y3="-3.174357"
                        z3="-2.085115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.138438"
                        y3="-1.691857"
                        z3="0.693482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.980581"
                        y3="-0.791234"
                        z3="1.944831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.323348"
                        y3="-0.461169"
                        z3="0.256354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.79127"
                        y3="-3.498908"
                        z3="1.884495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.690195"
                        y3="-3.95918"
                        z3="0.43857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.372905"
                        y3="-2.802834"
                        z3="1.567502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.10047"
                        y3="1.968636"
                        z3="-0.149182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.704714"
                        y3="1.802453"
                        z3="-1.201741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.020993"
                        y3="3.955265"
                        z3="0.963677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.643934"
                        y3="3.810832"
                        z3="-0.133593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.240102"
                        y3="4.19781"
                        z3="-0.768825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" 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:1.2552,1.6099,-.1883;-.6599,-.8576,-1.0572;-.2039,.3474,.5922;-1.4258,1.3561,.8197;.1236,-.4278,1.8036;2.6586,.4195,-.3463;-1.4256,-2.3104,-.217;3.4172,.3381,.9735;-2.7989,-1.9643,.3475;3.5057,.8867,-1.5198;-1.4602,-3.4233,-1.254;4.526,-.7066,.9582;-3.4451,-3.1246,1.0952;-2.0255,2.1431,-.2132;-1.7086,3.609,-.0206;2.2227,-.5543,-.5874;-.7507,-2.5827,.5965;2.7104,.0989,1.7684;3.8312,1.3224,1.2087;-2.7038,-1.1215,1.0338;-3.4482,-1.6308,-.4668;2.9226,.9274,-2.4385;4.3351,.1988,-1.684;3.9271,1.8767,-1.3382;-1.8236,-4.347,-.8037;-.4687,-3.6244,-1.6581;-2.1221,-3.1744,-2.0851;4.1384,-1.6919,.6935;4.9806,-.7912,1.9448;5.3233,-.4612,.2564;-2.7913,-3.4989,1.8845;-3.6902,-3.9592,.4386;-4.3729,-2.8028,1.5675;-3.1005,1.9686,-.1492;-1.7047,1.8025,-1.2017;-2.021,3.9553,.9637;-.6439,3.8108,-.1336;-2.2401,4.1978,-.7688;</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">1564.4061506077 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">1.259e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="1.25518812"
                                 y3="1.60990594"
                                 z3="-0.1882646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.65994449"
                                 y3="-0.85763842"
                                 z3="-1.05717521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.20392682"
                                 y3="0.34737854"
                                 z3="0.59221645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42577929"
                                 y3="1.35610204"
                                 z3="0.81967613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.12363553"
                                 y3="-0.42777665"
                                 z3="1.80356313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65861425"
                                 y3="0.41945486"
                                 z3="-0.34633414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42555544"
                                 y3="-2.31040135"
                                 z3="-0.21695397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41724218"
                                 y3="0.33807934"
                                 z3="0.97348059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.79892719"
                                 y3="-1.96431397"
                                 z3="0.3475329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.50568798"
                                 y3="0.88667671"
                                 z3="-1.51981974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4602345"
                                 y3="-3.42327387"
                                 z3="-1.25403468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.52603096"
                                 y3="-0.70656203"
                                 z3="0.95820617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.44513621"
                                 y3="-3.12459274"
                                 z3="1.09523922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.02547253"
                                 y3="2.14312962"
                                 z3="-0.21324163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70861982"
                                 y3="3.60899511"
                                 z3="-0.02064341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.22271356"
                                 y3="-0.55428277"
                                 z3="-0.58737838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.75066122"
                                 y3="-2.58266972"
                                 z3="0.59648904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.71042173"
                                 y3="0.09890896"
                                 z3="1.76844142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.8311604"
                                 y3="1.32238051"
                                 z3="1.20873408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.70377553"
                                 y3="-1.12152178"
                                 z3="1.03380699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.44818015"
                                 y3="-1.63075619"
                                 z3="-0.46684906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.92261756"
                                 y3="0.92739972"
                                 z3="-2.43849257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.33512108"
                                 y3="0.19875882"
                                 z3="-1.68397593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.92714363"
                                 y3="1.87666333"
                                 z3="-1.33815535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.82357015"
                                 y3="-4.34700579"
                                 z3="-0.80367011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.46874927"
                                 y3="-3.6244455"
                                 z3="-1.6580683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.12213024"
                                 y3="-3.17435707"
                                 z3="-2.08511547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.13843766"
                                 y3="-1.69185664"
                                 z3="0.69348194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.98058126"
                                 y3="-0.79123371"
                                 z3="1.94483062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.32334769"
                                 y3="-0.46116935"
                                 z3="0.25635401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.79127041"
                                 y3="-3.49890799"
                                 z3="1.88449497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69019496"
                                 y3="-3.95917963"
                                 z3="0.43856963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.37290517"
                                 y3="-2.80283415"
                                 z3="1.56750154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10047026"
                                 y3="1.96863579"
                                 z3="-0.14918216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70471386"
                                 y3="1.80245342"
                                 z3="-1.20174057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.02099286"
                                 y3="3.95526548"
                                 z3="0.9636771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.64393388"
                                 y3="3.81083214"
                                 z3="-0.13359341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.24010235"
                                 y3="4.19781027"
                                 z3="-0.76882473">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" 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:1.2552,1.6099,-.1883;-.6599,-.8576,-1.0572;-.2039,.3474,.5922;-1.4258,1.3561,.8197;.1236,-.4278,1.8036;2.6586,.4195,-.3463;-1.4256,-2.3104,-.217;3.4172,.3381,.9735;-2.7989,-1.9643,.3475;3.5057,.8867,-1.5198;-1.4602,-3.4233,-1.254;4.526,-.7066,.9582;-3.4451,-3.1246,1.0952;-2.0255,2.1431,-.2132;-1.7086,3.609,-.0206;2.2227,-.5543,-.5874;-.7507,-2.5827,.5965;2.7104,.0989,1.7684;3.8312,1.3224,1.2087;-2.7038,-1.1215,1.0338;-3.4482,-1.6308,-.4668;2.9226,.9274,-2.4385;4.3351,.1988,-1.684;3.9271,1.8767,-1.3382;-1.8236,-4.347,-.8037;-.4687,-3.6244,-1.6581;-2.1221,-3.1744,-2.0851;4.1384,-1.6919,.6935;4.9806,-.7912,1.9448;5.3233,-.4612,.2564;-2.7913,-3.4989,1.8845;-3.6902,-3.9592,.4386;-4.3729,-2.8028,1.5675;-3.1005,1.9686,-.1492;-1.7047,1.8025,-1.2017;-2.021,3.9553,.9637;-.6439,3.8108,-.1336;-2.2401,4.1978,-.7688;</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="1.255188"
                        y3="1.609906"
                        z3="-0.188265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.659944"
                        y3="-0.857638"
                        z3="-1.057175"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.203927"
                        y3="0.347379"
                        z3="0.592216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.425779"
                        y3="1.356102"
                        z3="0.819676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.123636"
                        y3="-0.427777"
                        z3="1.803563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.658614"
                        y3="0.419455"
                        z3="-0.346334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.425555"
                        y3="-2.310401"
                        z3="-0.216954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.417242"
                        y3="0.338079"
                        z3="0.973481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.798927"
                        y3="-1.964314"
                        z3="0.347533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.505688"
                        y3="0.886677"
                        z3="-1.51982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.460235"
                        y3="-3.423274"
                        z3="-1.254035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.526031"
                        y3="-0.706562"
                        z3="0.958206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.445136"
                        y3="-3.124593"
                        z3="1.095239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.025473"
                        y3="2.14313"
                        z3="-0.213242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.70862"
                        y3="3.608995"
                        z3="-0.020643"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.222714"
                        y3="-0.554283"
                        z3="-0.587378"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.750661"
                        y3="-2.58267"
                        z3="0.596489"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.710422"
                        y3="0.098909"
                        z3="1.768441"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.83116"
                        y3="1.322381"
                        z3="1.208734"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.703776"
                        y3="-1.121522"
                        z3="1.033807"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.44818"
                        y3="-1.630756"
                        z3="-0.466849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.922618"
                        y3="0.9274"
                        z3="-2.438493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.335121"
                        y3="0.198759"
                        z3="-1.683976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.927144"
                        y3="1.876663"
                        z3="-1.338155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.82357"
                        y3="-4.347006"
                        z3="-0.80367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.468749"
                        y3="-3.624446"
                        z3="-1.658068"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.12213"
                        y3="-3.174357"
                        z3="-2.085115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.138438"
                        y3="-1.691857"
                        z3="0.693482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.980581"
                        y3="-0.791234"
                        z3="1.944831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.323348"
                        y3="-0.461169"
                        z3="0.256354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.79127"
                        y3="-3.498908"
                        z3="1.884495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.690195"
                        y3="-3.95918"
                        z3="0.43857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.372905"
                        y3="-2.802834"
                        z3="1.567502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.10047"
                        y3="1.968636"
                        z3="-0.149182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.704714"
                        y3="1.802453"
                        z3="-1.201741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.020993"
                        y3="3.955265"
                        z3="0.963677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.643934"
                        y3="3.810832"
                        z3="-0.133593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.240102"
                        y3="4.19781"
                        z3="-0.768825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" 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:1.2552,1.6099,-.1883;-.6599,-.8576,-1.0572;-.2039,.3474,.5922;-1.4258,1.3561,.8197;.1236,-.4278,1.8036;2.6586,.4195,-.3463;-1.4256,-2.3104,-.217;3.4172,.3381,.9735;-2.7989,-1.9643,.3475;3.5057,.8867,-1.5198;-1.4602,-3.4233,-1.254;4.526,-.7066,.9582;-3.4451,-3.1246,1.0952;-2.0255,2.1431,-.2132;-1.7086,3.609,-.0206;2.2227,-.5543,-.5874;-.7507,-2.5827,.5965;2.7104,.0989,1.7684;3.8312,1.3224,1.2087;-2.7038,-1.1215,1.0338;-3.4482,-1.6308,-.4668;2.9226,.9274,-2.4385;4.3351,.1988,-1.684;3.9271,1.8767,-1.3382;-1.8236,-4.347,-.8037;-.4687,-3.6244,-1.6581;-2.1221,-3.1744,-2.0851;4.1384,-1.6919,.6935;4.9806,-.7912,1.9448;5.3233,-.4612,.2564;-2.7913,-3.4989,1.8845;-3.6902,-3.9592,.4386;-4.3729,-2.8028,1.5675;-3.1005,1.9686,-.1492;-1.7047,1.8025,-1.2017;-2.021,3.9553,.9637;-.6439,3.8108,-.1336;-2.2401,4.1978,-.7688;</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">-1683.30671693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.40615061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3247.71286754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5426.01875124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.30588370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.86804127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56132433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999788508541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999788508541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999577017082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.973211745357</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">-2420.5125 -2420.4389 -2102.4026 -524.2741 -522.2111 -281.4460 -280.8649 -280.7759 -279.6364 -279.6216 -279.6133 -279.5541 -279.4994 -279.3459 -279.2978 -219.0734 -218.9940 -183.7156 -163.3745 -163.2983 -163.2915 -163.2119 -163.1673 -163.0859 -133.4700 -133.4414 -133.3784 -32.1545 -29.4971 -25.9095 -25.8028 -24.2117 -23.7039 -23.4175 -22.7898 -22.2559 -20.8122 -20.4766 -20.3114 -18.7759 -18.4589 -17.8883 -16.5200 -16.1734 -15.8476 -15.5398 -15.4371 -14.7418 -14.5641 -14.4320 -14.3229 -13.8378 -13.7728 -13.4822 -13.3697 -13.2719 -13.2526 -13.0564 -12.9124 -12.6792 -12.4528 -11.9741 -11.8818 -11.7774 -11.6743 -11.6210 -11.2910 -11.2565 -10.9065 -10.6641 -9.9905 -9.4007 -9.2273 1.8476 2.2931 2.7705 3.1888 3.3912 3.5391 3.8276 3.8733 3.9469 4.0617 4.2010 4.4625 4.5634 4.6474 4.8787 4.9990 5.1296 5.2807 5.3351 5.4064 5.5367 5.6504 5.6862 5.7912 5.8976 6.0159 6.0842 6.2407 6.2565 6.3657 6.6191 6.7655 6.9246 7.0798 7.3301 7.4975 7.5542 7.6440 7.8354 7.9936 8.2552 8.3831 8.5578 8.7984 8.8390 8.9216 9.0104 9.4011 9.4862 9.5921 9.7270 9.9440 10.1940 10.2488 10.3966 10.6091 10.8718 11.0117 11.1988 11.4124 11.5583 12.0834 12.2472 12.3697 12.4148 12.7989 12.8589 13.0019 13.0906 13.2324 13.2657 13.3779 13.4857 13.6212 13.6985 13.7940 13.8534 13.9064 14.0497 14.1357 14.1525 14.2566 14.4044 14.4704 14.6110 14.6614 14.7808 14.8615 14.9212 15.0110 15.0904 15.1527 15.3830 15.4952 15.5088 15.6602 15.8007 15.9403 16.0962 16.2808 16.3510 16.5316 16.5680 16.8053 17.1013 17.2384 17.5494 17.7489 17.8744 17.9404 18.1421 18.2791 18.3268 18.8973 19.2309 19.3128 19.5156 19.6465 19.9225 20.0316 20.1881 20.4742 20.6800 21.0386 21.4187 21.4856 21.6508 21.9222 22.3536 22.4875 22.7682 22.9554 23.6002 23.6568 23.8646 24.0830 24.1675 24.3647 24.4459 24.8139 24.9467 25.0568 25.1668 25.3548 25.6630 25.7413 26.1153 26.3931 26.5408 26.6886 26.8876 27.1552 27.4878 27.6029 27.6554 27.9493 28.1350 28.1498 28.2488 28.3622 28.5038 28.7097 28.9060 29.0030 29.2228 29.4008 29.8634 29.9997 30.0925 30.1961 30.3223 30.4838 30.6859 30.9529 31.1681 31.3222 31.5156 31.6100 32.0563 32.0896 32.3800 32.5369 32.7038 32.9019 33.0185 33.1672 33.3638 33.5270 33.6873 33.8731 34.0985 34.2286 34.3035 34.6155 34.7568 34.9307 35.0208 35.0827 35.2443 35.5283 35.7099 35.8466 36.0321 36.3515 36.7533 36.9287 37.3569 37.4854 37.7071 37.8979 38.2059 38.2868 38.6347 38.8314 38.9747 39.2157 39.3658 39.5898 39.8384 40.0937 40.1467 40.2003 40.7311 40.7675 40.9157 41.1183 41.1921 41.2629 41.3399 41.4793 41.6709 41.7419 41.7888 41.8513 42.0793 42.1415 42.1964 42.3008 42.4257 42.5776 42.7908 42.8886 42.9309 43.0220 43.1751 43.2464 43.4925 43.7377 43.9849 44.2446 44.2870 44.4548 44.5092 44.6178 44.7748 45.0508 45.2069 45.2681 45.5065 45.5706 45.8558 46.1279 46.2130 46.3308 46.5604 46.7075 46.9005 47.2651 47.3783 47.4671 47.5268 47.8492 48.1273 48.3583 48.7245 48.9380 49.3055 49.5098 49.7662 49.9473 50.2825 50.8014 50.9229 51.2246 51.6507 51.7706 52.2344 52.3833 53.0388 53.5975 53.8981 54.2713 54.4343 54.6575 55.1300 55.3319 55.7201 55.8750 56.3651 56.5331 56.6436 57.1325 57.3193 57.9281 58.2557 58.3053 58.8838 59.0894 59.1384 59.3842 59.4232 59.6957 59.9785 60.2450 60.4216 60.5871 60.9912 61.3926 62.0509 62.7412 63.1854 63.9796 64.1271 64.5292 65.0749 65.1618 65.4009 65.4941 65.9471 66.1429 66.4291 66.7996 67.5794 67.7426 68.2821 68.5664 68.7842 68.9508 69.3288 69.9309 70.4500 70.6221 70.7861 70.9216 71.0687 71.2632 71.4713 71.6075 72.0263 72.0549 72.2506 72.3109 72.5530 72.6423 72.8405 73.0815 73.8509 73.9429 74.0809 74.2044 75.0724 75.5569 75.6200 75.9931 76.3086 76.5737 76.9091 77.1521 77.4180 77.6462 77.8161 78.5467 78.6956 78.7933 79.0196 79.0733 79.1662 79.4584 79.9533 80.1550 80.3414 80.5849 80.8720 81.1961 81.2288 81.5308 81.7863 81.8151 81.9098 82.3722 82.6096 82.6329 82.9451 83.1442 83.2385 83.4093 83.8278 84.1677 84.1885 84.2707 84.6418 84.8314 84.8941 85.1360 85.1705 85.4272 85.8559 85.9233 86.0495 86.1067 86.3917 86.5647 86.6967 86.8220 86.9291 87.1613 87.2404 87.6754 87.8829 87.9272 88.2929 88.5169 88.5741 88.8611 88.9489 89.1676 89.3559 89.5166 89.6221 89.9605 89.9856 90.1039 90.1731 90.5837 91.0656 91.1968 91.5143 91.5707 92.0005 92.5088 92.8010 93.0426 93.5040 93.5446 93.9140 93.9925 94.1410 94.4020 94.6103 94.6928 94.8637 95.0423 95.3151 95.4618 96.1352 96.4662 96.9131 97.0120 97.2000 97.5890 97.7841 97.8218 98.3724 98.5331 98.8930 98.9478 99.0585 99.2478 99.4375 99.6915 99.8365 100.0350 100.7478 100.8301 101.0605 101.1829 101.4322 101.6726 101.7598 101.8846 102.1257 102.2637 102.5078 102.7002 103.1574 103.4908 104.1877 104.3019 104.4382 104.6634 105.0442 105.0873 105.2978 105.7900 106.3721 106.5433 106.7900 106.9702 107.0441 107.1972 107.3542 107.4322 107.6076 108.0493 108.3140 108.5047 108.5673 108.8211 108.9364 109.0107 109.2470 109.5205 109.6566 109.8450 110.1293 110.1911 110.3025 110.5673 110.7575 111.0347 111.1529 111.2334 111.5362 111.9828 112.1009 112.6008 112.7437 112.8770 112.9891 113.0566 113.1415 113.5110 113.5908 113.7300 113.9037 113.9891 114.2737 114.5822 114.6125 114.7044 114.8654 115.3267 115.4953 115.5751 115.6552 115.7026 115.9697 116.0684 116.4422 116.5731 117.2411 117.2933 118.1698 118.1954 118.4790 118.8394 119.0681 119.2102 119.3550 119.6227 119.6675 120.1675 120.3149 120.6839 120.7731 120.9699 121.0953 121.2460 121.4116 121.7162 122.5192 122.6393 122.7142 122.7883 123.7331 123.9065 125.2718 125.7242 125.8926 126.0801 126.5435 126.8614 126.9064 127.1021 127.5925 127.8122 128.2113 128.3766 128.4871 128.7452 128.9219 129.0980 129.7031 129.7699 130.0055 130.3298 130.6926 130.8092 131.8954 131.9407 132.3922 132.4916 132.5215 132.7263 132.8927 133.3189 134.0876 134.1529 134.6219 134.8230 135.0602 135.1311 135.7781 136.1549 136.3795 136.8353 136.9150 137.5547 137.7299 138.1219 138.4014 138.4810 140.3769 140.5239 141.2622 141.3278 141.6840 141.8968 142.5707 142.6912 143.1292 143.6156 143.7185 143.9227 144.1238 144.2906 145.2356 145.4139 145.4638 145.5007 145.5961 145.6830 146.7437 146.8322 146.9673 147.1817 147.7390 147.9161 147.9361 148.0346 148.2417 148.4732 148.6892 148.7666 149.3640 149.3877 149.8901 149.9610 150.1628 150.1783 150.2523 150.5389 150.6739 150.8085 151.9374 151.9948 152.0198 152.1162 152.3033 152.3261 152.6087 153.2314 153.2777 153.4304 154.0058 154.3062 154.6288 154.8694 155.6432 155.7646 156.0104 156.4274 156.4583 156.5998 157.3396 157.4101 157.5144 157.5333 158.0425 158.5184 158.6398 159.3089 159.3250 160.0133 160.0802 161.9600 162.6004 166.6603 167.5858 168.7659 170.8584 175.9821 176.9501 177.5464 180.0767 182.2515 185.6155 186.5901 188.2056 188.4842 188.8556 189.4626 190.5090 190.6538 190.8824 191.7648 191.8254 193.0561 193.1852 195.6329 196.0993 197.6741 200.8495 213.3139 218.1347 236.2279 248.1627 249.0976 256.9543 257.6998 261.8835 263.2417 446.0879 533.4550 535.1692 628.9026 629.6480 636.9345 639.5741 639.7116 645.5010 645.6663 646.0118 647.4368 647.5194 1196.8489 1204.2675</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">-0.217670 -0.211775 0.706132 -0.327000 -0.517225 0.048014 0.062667 -0.089939 -0.111660 -0.273337 -0.280272 -0.270833 -0.275570 0.003250 -0.213281 0.069767 0.089674 0.094580 0.061032 0.084188 0.060858 0.103354 0.090155 0.093081 0.091136 0.101251 0.092637 0.082057 0.091472 0.073839 0.089379 0.077182 0.089579 0.094294 0.088866 0.090053 0.080954 0.079107</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">16.2177 16.2118 14.2939 8.3270 8.5172 5.9520 5.9373 6.0899 6.1117 6.2733 6.2803 6.2708 6.2756 5.9967 6.2133 0.9302 0.9103 0.9054 0.9390 0.9158 0.9391 0.8966 0.9098 0.9069 0.9089 0.8987 0.9074 0.9179 0.9085 0.9262 0.9106 0.9228 0.9104 0.9057 0.9111 0.9099 0.9190 0.9209</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">-0.2177 -0.2118 0.7061 -0.3270 -0.5172 0.0480 0.0627 -0.0899 -0.1117 -0.2733 -0.2803 -0.2708 -0.2756 0.0033 -0.2133 0.0698 0.0897 0.0946 0.0610 0.0842 0.0609 0.1034 0.0902 0.0931 0.0911 0.1013 0.0926 0.0821 0.0915 0.0738 0.0894 0.0772 0.0896 0.0943 0.0889 0.0901 0.0810 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2918 2.2709 5.4301 2.0966 2.1146 3.8730 3.8538 3.8603 3.8668 3.9279 3.9266 3.9556 3.9711 3.8836 3.9428 1.0430 1.0387 1.0339 1.0185 1.0263 1.0177 1.0129 1.0013 1.0043 1.0007 1.0127 1.0042 1.0008 1.0067 1.0013 1.0003 1.0001 1.0063 0.9944 1.0085 1.0051 1.0124 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2918 2.2709 5.4301 2.0966 2.1146 3.8730 3.8538 3.8603 3.8668 3.9279 3.9266 3.9556 3.9711 3.8836 3.9428 1.0430 1.0387 1.0339 1.0185 1.0263 1.0177 1.0129 1.0013 1.0043 1.0007 1.0127 1.0042 1.0008 1.0067 1.0013 1.0003 1.0001 1.0063 0.9944 1.0085 1.0051 1.0124 1.0095</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">1.1174 0.9403 1.0847 0.9493 1.1529 1.9663 0.8609 0.9663 0.9378 0.9939 0.9528 0.9328 1.0041 0.9282 0.9914 0.9948 0.9345 0.9936 0.9942 0.9941 0.9864 0.9866 0.9877 0.9976 0.9845 0.9930 0.9958 0.9958 0.9929 0.9979 0.9949 0.9741 0.9803 0.9826 0.9895 0.9837 0.9880</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">-0.017013904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.323730839155</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.78223 -2.00113 -0.21890 -9.00689 8.98215 -0.02474 -2.65672 1.62038 -1.03634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
