<?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">5.0.2</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.02778"
                        y3="0.08913"
                        z3="-0.971998"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.133413"
                        y3="-1.399375"
                        z3="0.687132"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.572639"
                        y3="0.236886"
                        z3="-1.925133"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.434672"
                        y3="0.075348"
                        z3="-0.01382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.776629"
                        y3="-0.327148"
                        z3="0.769478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.005819"
                        y3="1.373402"
                        z3="0.805094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.379966"
                        y3="0.081925"
                        z3="0.274478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.145062"
                        y3="1.368352"
                        z3="-0.035269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.840004"
                        y3="0.129702"
                        z3="1.69812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.294843"
                        y3="-1.120043"
                        z3="0.076622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.09677"
                        y3="-1.413704"
                        z3="-0.664488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.561989"
                        y3="-1.446278"
                        z3="0.348953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.133992"
                        y3="2.711248"
                        z3="0.306831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.949586"
                        y3="-1.301738"
                        z3="0.926639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221226"
                        y3="3.377354"
                        z3="0.293179"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.989019"
                        y3="1.468449"
                        z3="0.649861"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.538676"
                        y3="1.369688"
                        z3="-1.052662"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.512584"
                        y3="2.249008"
                        z3="0.086029"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.325596"
                        y3="-0.789442"
                        z3="1.975691"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.134709"
                        y3="0.950044"
                        z3="1.829352"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.666341"
                        y3="0.269302"
                        z3="2.400075"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.133846"
                        y3="-1.070887"
                        z3="0.775018"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.78256"
                        y3="-2.064414"
                        z3="0.266033"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.697595"
                        y3="-1.150889"
                        z3="-0.935477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.570988"
                        y3="-1.633562"
                        z3="-1.592843"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.751513"
                        y3="-2.257217"
                        z3="-0.444653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600763"
                        y3="-1.483571"
                        z3="-0.743224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.086824"
                        y3="-2.367554"
                        z3="0.697575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.56598"
                        y3="2.703397"
                        z3="-0.696118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.827099"
                        y3="3.23165"
                        z3="0.970059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.438172"
                        y3="-0.401011"
                        z3="0.556666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.556956"
                        y3="-2.158424"
                        z3="0.634578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.927913"
                        y3="-1.260885"
                        z3="2.015136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.67155"
                        y3="3.384592"
                        z3="1.285932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.895068"
                        y3="2.86288"
                        z3="-0.390689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.118323"
                        y3="4.411798"
                        z3="-0.036385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0278,.0891,-.972;-.1334,-1.3994,.6871;-1.5726,.2369,-1.9251;-1.4347,.0753,-.0138;-2.7766,-.3271,.7695;-1.0058,1.3734,.8051;3.38,.0819,.2745;4.1451,1.3684,-.0353;2.84,.1297,1.6981;4.2948,-1.12,.0766;1.0968,-1.4137,-.6645;-3.562,-1.4463,.349;-1.134,2.7112,.3068;-4.9496,-1.3017,.9266;.2212,3.3774,.2932;4.989,1.4684,.6499;4.5387,1.3697,-1.0527;3.5126,2.249,.086;2.3256,-.7894,1.9757;2.1347,.95,1.8294;3.6663,.2693,2.4001;5.1338,-1.0709,.775;3.7826,-2.0644,.266;4.6976,-1.1509,-.9355;.571,-1.6336,-1.5928;1.7515,-2.2572,-.4447;-3.6008,-1.4836,-.7432;-3.0868,-2.3676,.6976;-1.566,2.7034,-.6961;-1.8271,3.2317,.9701;-5.4382,-.401,.5567;-5.557,-2.1584,.6346;-4.9279,-1.2609,2.0151;.6715,3.3846,1.2859;.8951,2.8629,-.3907;.1183,4.4118,-.0364;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.4052843359 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">1.601e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="2.02777996"
                                 y3="0.08913016"
                                 z3="-0.97199758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.13341292"
                                 y3="-1.39937461"
                                 z3="0.68713199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.57263873"
                                 y3="0.23688629"
                                 z3="-1.92513319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.43467244"
                                 y3="0.07534757"
                                 z3="-0.01382016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.77662925"
                                 y3="-0.32714845"
                                 z3="0.76947771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.00581882"
                                 y3="1.37340197"
                                 z3="0.80509381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.37996585"
                                 y3="0.08192518"
                                 z3="0.27447818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.14506247"
                                 y3="1.36835195"
                                 z3="-0.03526937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.84000371"
                                 y3="0.12970199"
                                 z3="1.69812032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.29484318"
                                 y3="-1.12004294"
                                 z3="0.07662206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09676975"
                                 y3="-1.41370428"
                                 z3="-0.66448797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56198908"
                                 y3="-1.44627752"
                                 z3="0.34895286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13399241"
                                 y3="2.71124752"
                                 z3="0.30683109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.9495856"
                                 y3="-1.30173849"
                                 z3="0.92663946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22122591"
                                 y3="3.37735424"
                                 z3="0.29317888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.98901945"
                                 y3="1.4684492"
                                 z3="0.64986071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.53867618"
                                 y3="1.36968769"
                                 z3="-1.05266192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.51258434"
                                 y3="2.24900789"
                                 z3="0.08602858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.32559568"
                                 y3="-0.78944238"
                                 z3="1.97569144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.134709"
                                 y3="0.9500441"
                                 z3="1.82935176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.66634126"
                                 y3="0.26930241"
                                 z3="2.40007482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.13384643"
                                 y3="-1.07088684"
                                 z3="0.77501801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.78255982"
                                 y3="-2.0644143"
                                 z3="0.26603314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.69759486"
                                 y3="-1.15088948"
                                 z3="-0.9354773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.57098779"
                                 y3="-1.63356162"
                                 z3="-1.59284348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.75151289"
                                 y3="-2.25721697"
                                 z3="-0.44465287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.60076308"
                                 y3="-1.48357065"
                                 z3="-0.74322437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.08682385"
                                 y3="-2.36755397"
                                 z3="0.69757491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.56597983"
                                 y3="2.70339694"
                                 z3="-0.69611784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.82709923"
                                 y3="3.23165018"
                                 z3="0.97005926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.4381722"
                                 y3="-0.4010115"
                                 z3="0.55666642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.55695647"
                                 y3="-2.15842422"
                                 z3="0.63457792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.92791287"
                                 y3="-1.26088482"
                                 z3="2.01513601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6715496"
                                 y3="3.38459236"
                                 z3="1.28593165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.89506784"
                                 y3="2.86288045"
                                 z3="-0.39068883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11832282"
                                 y3="4.41179762"
                                 z3="-0.03638483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0278,.0891,-.972;-.1334,-1.3994,.6871;-1.5726,.2369,-1.9251;-1.4347,.0753,-.0138;-2.7766,-.3271,.7695;-1.0058,1.3734,.8051;3.38,.0819,.2745;4.1451,1.3684,-.0353;2.84,.1297,1.6981;4.2948,-1.12,.0766;1.0968,-1.4137,-.6645;-3.562,-1.4463,.349;-1.134,2.7112,.3068;-4.9496,-1.3017,.9266;.2212,3.3774,.2932;4.989,1.4684,.6499;4.5387,1.3697,-1.0527;3.5126,2.249,.086;2.3256,-.7894,1.9757;2.1347,.95,1.8294;3.6663,.2693,2.4001;5.1338,-1.0709,.775;3.7826,-2.0644,.266;4.6976,-1.1509,-.9355;.571,-1.6336,-1.5928;1.7515,-2.2572,-.4447;-3.6008,-1.4836,-.7432;-3.0868,-2.3676,.6976;-1.566,2.7034,-.6961;-1.8271,3.2317,.9701;-5.4382,-.401,.5567;-5.557,-2.1584,.6346;-4.9279,-1.2609,2.0151;.6715,3.3846,1.2859;.8951,2.8629,-.3907;.1183,4.4118,-.0364;</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="2.02778"
                        y3="0.08913"
                        z3="-0.971998"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.133413"
                        y3="-1.399375"
                        z3="0.687132"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.572639"
                        y3="0.236886"
                        z3="-1.925133"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.434672"
                        y3="0.075348"
                        z3="-0.01382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.776629"
                        y3="-0.327148"
                        z3="0.769478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.005819"
                        y3="1.373402"
                        z3="0.805094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.379966"
                        y3="0.081925"
                        z3="0.274478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.145062"
                        y3="1.368352"
                        z3="-0.035269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.840004"
                        y3="0.129702"
                        z3="1.69812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.294843"
                        y3="-1.120043"
                        z3="0.076622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.09677"
                        y3="-1.413704"
                        z3="-0.664488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.561989"
                        y3="-1.446278"
                        z3="0.348953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.133992"
                        y3="2.711248"
                        z3="0.306831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.949586"
                        y3="-1.301738"
                        z3="0.926639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221226"
                        y3="3.377354"
                        z3="0.293179"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.989019"
                        y3="1.468449"
                        z3="0.649861"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.538676"
                        y3="1.369688"
                        z3="-1.052662"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.512584"
                        y3="2.249008"
                        z3="0.086029"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.325596"
                        y3="-0.789442"
                        z3="1.975691"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.134709"
                        y3="0.950044"
                        z3="1.829352"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.666341"
                        y3="0.269302"
                        z3="2.400075"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.133846"
                        y3="-1.070887"
                        z3="0.775018"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.78256"
                        y3="-2.064414"
                        z3="0.266033"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.697595"
                        y3="-1.150889"
                        z3="-0.935477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.570988"
                        y3="-1.633562"
                        z3="-1.592843"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.751513"
                        y3="-2.257217"
                        z3="-0.444653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600763"
                        y3="-1.483571"
                        z3="-0.743224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.086824"
                        y3="-2.367554"
                        z3="0.697575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.56598"
                        y3="2.703397"
                        z3="-0.696118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.827099"
                        y3="3.23165"
                        z3="0.970059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.438172"
                        y3="-0.401011"
                        z3="0.556666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.556956"
                        y3="-2.158424"
                        z3="0.634578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.927913"
                        y3="-1.260885"
                        z3="2.015136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.67155"
                        y3="3.384592"
                        z3="1.285932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.895068"
                        y3="2.86288"
                        z3="-0.390689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.118323"
                        y3="4.411798"
                        z3="-0.036385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0278,.0891,-.972;-.1334,-1.3994,.6871;-1.5726,.2369,-1.9251;-1.4347,.0753,-.0138;-2.7766,-.3271,.7695;-1.0058,1.3734,.8051;3.38,.0819,.2745;4.1451,1.3684,-.0353;2.84,.1297,1.6981;4.2948,-1.12,.0766;1.0968,-1.4137,-.6645;-3.562,-1.4463,.349;-1.134,2.7112,.3068;-4.9496,-1.3017,.9266;.2212,3.3774,.2932;4.989,1.4684,.6499;4.5387,1.3697,-1.0527;3.5126,2.249,.086;2.3256,-.7894,1.9757;2.1347,.95,1.8294;3.6663,.2693,2.4001;5.1338,-1.0709,.775;3.7826,-2.0644,.266;4.6976,-1.1509,-.9355;.571,-1.6336,-1.5928;1.7515,-2.2572,-.4447;-3.6008,-1.4836,-.7432;-3.0868,-2.3676,.6976;-1.566,2.7034,-.6961;-1.8271,3.2317,.9701;-5.4382,-.401,.5567;-5.557,-2.1584,.6346;-4.9279,-1.2609,2.0151;.6715,3.3846,1.2859;.8951,2.8629,-.3907;.1183,4.4118,-.0364;</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">-2042.18076570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1723.40528434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3765.58605003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6241.89570579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2476.30965576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19043869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00967300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000124210872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000124210872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000248421745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866874330900</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6364 -2420.1871 -2419.1661 -2102.9059 -524.2473 -524.2360 -281.3624 -281.2749 -281.2515 -280.9189 -279.5494 -279.5325 -279.5189 -279.3789 -279.3609 -219.1886 -218.7094 -217.7489 -184.1793 -163.4948 -163.4113 -163.2734 -163.0422 -162.9313 -162.7755 -162.0553 -161.9006 -161.8990 -133.9133 -133.9053 -133.8678 -32.5384 -31.4765 -26.2967 -25.2595 -24.4311 -23.8380 -22.9854 -22.2532 -22.1174 -21.9900 -20.8364 -20.1485 -19.9005 -18.1893 -17.5745 -17.1382 -16.2883 -16.0542 -15.8767 -15.2925 -15.1797 -15.0308 -14.5915 -14.4599 -14.2598 -13.9558 -13.6600 -13.4470 -13.3790 -13.1884 -12.9905 -12.9462 -12.7170 -12.5482 -12.0184 -11.9415 -11.9133 -11.8039 -11.5061 -11.2540 -10.7943 -10.4570 -9.6258 -9.0659 -8.9136 -8.5628 1.7587 2.7672 2.9489 3.0796 3.2208 3.4299 3.6140 3.6693 3.9136 4.0443 4.2940 4.3925 4.5625 4.7446 4.7768 5.0335 5.1120 5.1550 5.2566 5.3655 5.5160 5.6389 5.6721 5.7490 5.8808 5.9880 6.0896 6.1947 6.3466 6.4156 6.5550 6.6221 6.8066 6.9290 7.1533 7.5713 7.6444 8.0191 8.0896 8.2505 8.3030 8.5160 8.6263 8.7375 8.8416 9.1567 9.2172 9.2215 9.5220 9.6073 9.8825 9.8967 10.1071 10.3344 10.4127 10.6269 10.9046 11.0470 11.1260 11.3587 11.6754 11.8706 11.9382 12.2072 12.4334 12.6084 12.7884 13.0265 13.0854 13.1511 13.2482 13.3200 13.5475 13.5662 13.6656 13.7317 13.9029 14.0717 14.1087 14.3582 14.3660 14.4106 14.4988 14.5895 14.7178 14.8298 14.9150 15.0823 15.1099 15.2436 15.3725 15.4562 15.5814 15.6877 15.7303 15.9752 16.0502 16.1620 16.4706 16.5501 16.7587 16.9214 17.0237 17.3133 17.3580 17.5832 17.7962 17.8791 17.9488 18.1454 18.5164 18.5671 18.7192 19.0108 19.4057 19.9382 19.9967 20.1845 20.4047 20.6714 20.8594 21.0857 21.3832 21.5593 21.7375 21.8548 22.1075 22.3638 22.5926 22.8646 23.1820 23.2415 23.3898 23.5174 23.8444 24.0666 24.2973 24.4051 24.5429 24.7521 25.1160 25.2340 25.4723 25.6597 25.9961 26.2162 26.3547 26.7543 26.8548 26.8845 27.1596 27.2380 27.3534 27.6015 27.7923 28.0654 28.1151 28.3290 28.4751 28.6381 28.7624 28.8279 28.9475 29.3730 29.6985 29.7284 29.8750 30.1642 30.4575 30.5524 30.6812 30.8086 31.0422 31.2053 31.2593 31.5670 31.7722 32.0260 32.1928 32.3733 32.6494 32.7110 33.1653 33.2304 33.4812 33.6328 33.7736 33.8975 34.0178 34.1834 34.3363 34.5581 34.7470 34.9287 35.0665 35.4384 35.4600 35.6301 35.8504 36.0892 36.2047 36.8043 36.8638 37.2989 37.4928 37.5853 38.0219 38.1570 38.4561 38.6073 38.6239 38.8218 39.3085 39.6135 39.6665 40.1090 40.2518 40.4113 40.5050 40.7904 40.8394 41.0647 41.2869 41.3235 41.5215 41.6915 41.7944 41.9811 42.0710 42.1648 42.2764 42.3742 42.4140 42.5522 42.8362 43.0070 43.1981 43.2619 43.4799 43.6905 43.8212 44.0235 44.2197 44.3526 44.5303 44.6372 44.7837 44.8737 44.9904 45.0653 45.2498 45.4686 45.6569 45.7132 45.8924 46.0000 46.2974 46.5071 46.5902 46.8534 46.9306 47.0611 47.1170 47.4328 47.6260 47.9931 48.0632 48.1790 48.4445 48.6591 48.8524 49.0818 49.2328 49.9019 50.2646 50.2802 50.3846 50.7659 51.1671 51.2919 51.4407 51.7949 52.0282 52.3994 52.5553 52.7195 52.9562 53.5029 53.5567 54.2516 54.3793 54.6147 55.0757 55.2043 55.4096 55.7433 55.9967 56.2243 56.5830 57.0373 57.3932 57.4743 57.6353 57.9823 58.4632 58.6440 58.7625 59.1041 59.5694 59.8113 60.0493 60.2572 60.4258 60.8854 60.9238 61.2980 61.5546 61.7554 62.4464 62.5463 62.9597 63.4709 63.6397 64.1050 64.1743 64.5690 64.8509 65.0579 65.2777 65.8289 66.5129 66.7176 67.1148 67.4395 67.9560 68.1335 68.4733 69.4532 70.2474 70.3216 70.4624 70.7558 71.0193 71.1121 71.3027 71.5147 71.8991 71.9887 72.2611 72.3558 72.5354 72.7810 72.9897 73.2954 73.4388 73.5759 74.1580 74.4554 74.9071 75.2838 75.5258 76.3155 76.3963 76.8783 77.1516 77.3248 77.5985 78.1488 78.2266 78.4034 78.6056 78.7347 79.1243 79.1855 79.4412 79.4836 79.9586 80.2591 80.3344 80.6445 80.9626 81.0301 81.3639 81.4685 81.7530 81.8213 82.0307 82.6414 82.9921 83.2559 83.5562 83.6152 83.9456 84.1299 84.2224 84.2681 84.4961 84.7025 84.8875 85.2117 85.3023 85.4207 85.5695 85.6864 85.8330 86.1335 86.1660 86.4622 86.5292 86.7935 87.0491 87.2453 87.6581 87.7981 88.0525 88.2077 88.5888 88.8920 89.0300 89.1487 89.4536 89.5018 89.6250 89.8702 90.1653 90.5139 90.9068 91.2789 91.8057 91.9578 92.1006 92.3214 92.5910 92.8809 93.0676 93.1371 93.2547 93.3921 93.5622 93.8842 94.1337 94.5240 94.6670 94.7656 94.9650 95.4922 95.8048 96.6971 96.9261 97.1036 97.3600 97.5300 97.6221 97.8594 97.9287 98.1783 98.7467 98.8628 99.1985 99.4579 99.6547 100.1029 100.3763 100.4369 100.6768 100.7595 101.1142 101.2224 101.2999 101.3864 101.5968 101.7007 102.0218 102.2548 102.6034 102.9540 103.0481 103.3871 103.6105 104.1921 104.3508 104.5856 104.7647 104.9831 105.0413 105.3327 105.6140 105.9228 106.0293 106.1680 106.7698 106.8936 107.0837 107.3085 107.6825 108.0211 108.3534 108.6454 108.7408 109.2566 109.6360 109.7783 110.1604 110.2328 110.4793 110.5658 110.7162 111.0097 111.0896 111.4653 111.5831 111.8704 112.1593 112.5957 112.9001 113.1618 113.3075 113.3435 113.5660 113.7638 113.9897 114.1082 114.2623 114.2883 114.4522 114.6227 114.7899 114.8518 115.3929 115.4680 115.6723 115.9297 116.1909 116.5378 116.7178 116.9360 116.9707 117.0214 117.5231 117.7532 117.8525 118.0775 118.2689 118.5596 119.0778 119.2906 119.4165 119.7935 121.0161 121.0925 121.3442 121.6419 121.7977 122.1715 122.6387 122.6595 122.8170 123.0797 123.5951 124.2762 125.8684 125.9662 126.1007 126.8227 127.2881 127.6762 128.1886 128.2777 128.5026 128.8748 129.1175 129.2139 129.3767 129.5521 129.8331 130.0209 130.3382 131.2441 131.6823 132.0734 132.4120 132.8363 132.8883 133.1756 133.2761 133.3980 133.5435 133.6830 133.9652 134.0282 134.3743 134.4552 134.8301 134.8929 135.1178 135.9229 136.1674 138.1047 138.1561 138.5237 141.0165 141.3198 141.8006 142.2663 142.8219 143.0713 143.1422 143.3682 143.4748 143.6059 144.1380 144.5925 144.7213 145.1147 145.3655 145.4072 145.5079 145.9058 146.8922 147.2596 147.4218 147.6719 147.8734 147.9759 148.0449 148.1953 148.3097 148.4813 148.5383 148.7415 148.9589 149.3023 149.5730 149.9347 150.0387 150.1562 150.3337 150.4659 150.5686 150.8299 150.9286 152.1388 152.9034 153.3406 153.4582 153.7479 154.2612 154.8548 154.9929 155.7679 156.1271 156.2604 156.4608 156.5740 156.7590 157.1404 157.7765 157.7956 158.0521 158.2840 158.5973 159.7484 160.4175 160.5453 162.0317 162.6046 163.9950 166.6618 167.1381 168.4302 169.7544 171.4200 173.1876 180.0204 181.7512 183.1210 184.9738 185.9884 187.1945 187.7125 187.8476 188.4039 188.9786 189.5373 190.0216 190.5122 190.8545 191.2691 191.7676 192.2512 192.3794 193.3142 194.1541 195.1620 196.2199 197.7497 200.3405 200.8177 201.5084 211.1241 219.5245 231.0056 247.3021 247.9859 248.6372 251.1116 255.6621 257.5133 258.7843 261.1727 264.7822 432.0534 521.4325 530.2394 545.3419 620.2139 628.9823 636.2571 637.2354 645.7328 646.0676 646.1212 646.7009 650.6027 1203.0107 1203.5243</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.115190 -0.162325 -0.407909 0.634800 -0.326192 -0.305714 0.144789 -0.279259 -0.293644 -0.302789 -0.160840 0.019261 0.044604 -0.230145 -0.249523 0.086271 0.105440 0.100263 0.088283 0.099518 0.089170 0.088288 0.085241 0.102454 0.158359 0.131837 0.088321 0.086050 0.082994 0.094230 0.084876 0.075021 0.085320 0.083152 0.085479 0.089511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1152 16.1623 16.4079 14.3652 8.3262 8.3057 5.8552 6.2793 6.2936 6.3028 6.1608 5.9807 5.9554 6.2301 6.2495 0.9137 0.8946 0.8997 0.9117 0.9005 0.9108 0.9117 0.9148 0.8975 0.8416 0.8682 0.9117 0.9140 0.9170 0.9058 0.9151 0.9250 0.9147 0.9168 0.9145 0.9105</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 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 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="36">-0.1152 -0.1623 -0.4079 0.6348 -0.3262 -0.3057 0.1448 -0.2793 -0.2936 -0.3028 -0.1608 0.0193 0.0446 -0.2301 -0.2495 0.0863 0.1054 0.1003 0.0883 0.0995 0.0892 0.0883 0.0852 0.1025 0.1584 0.1318 0.0883 0.0860 0.0830 0.0942 0.0849 0.0750 0.0853 0.0832 0.0855 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2702 2.2804 2.0349 5.4322 2.1342 2.1303 3.9321 3.8782 3.9190 3.9290 4.0122 3.8881 3.8519 3.9599 3.9233 1.0073 1.0127 1.0088 1.0132 1.0152 1.0084 1.0066 1.0078 1.0147 1.0220 1.0071 1.0075 0.9967 1.0232 0.9943 1.0083 1.0080 1.0052 1.0021 1.0197 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2702 2.2804 2.0349 5.4322 2.1342 2.1303 3.9321 3.8782 3.9190 3.9290 4.0122 3.8881 3.8519 3.9599 3.9233 1.0073 1.0127 1.0088 1.0132 1.0152 1.0084 1.0066 1.0078 1.0147 1.0220 1.0071 1.0075 0.9967 1.0232 0.9943 1.0083 1.0080 1.0052 1.0021 1.0197 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="35">1.0030 1.0795 1.0938 0.9777 1.8089 1.1787 1.2061 0.8951 0.8883 0.9385 0.9595 0.9590 0.9801 0.9905 0.9915 0.9864 0.9919 0.9791 0.9806 0.9851 0.9922 0.9564 0.9563 0.9779 0.9718 0.9786 0.9675 0.9807 0.9835 0.9904 0.9851 0.9908 0.9921 0.9802 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017801383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198567078729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.58107 -13.21047 0.37060 4.57799 -4.72311 -0.14512 7.77691 -7.06182 0.71509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
