<?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="3.149587"
                        y3="0.394613"
                        z3="0.446177"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.212945"
                        y3="0.802506"
                        z3="0.935835"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.01757"
                        y3="-0.712841"
                        z3="-1.85455"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.40692"
                        y3="0.381022"
                        z3="-0.327096"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.435086"
                        y3="-0.191349"
                        z3="0.768004"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.088981"
                        y3="1.76125"
                        z3="-0.735811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.227621"
                        y3="-1.391244"
                        z3="-0.004031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.363071"
                        y3="-1.552406"
                        z3="-1.513207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.496039"
                        y3="-1.877762"
                        z3="0.694138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.017683"
                        y3="-2.158738"
                        z3="0.51187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.595743"
                        y3="0.948583"
                        z3="-0.258854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.278622"
                        y3="-1.521458"
                        z3="1.286555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.533203"
                        y3="2.743282"
                        z3="0.209009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.240734"
                        y3="-2.476353"
                        z3="0.619972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.034246"
                        y3="2.692167"
                        z3="0.377336"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.473564"
                        y3="-1.208233"
                        z3="-2.042756"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.223513"
                        y3="-1.004875"
                        z3="-1.896532"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.491354"
                        y3="-2.608077"
                        z3="-1.764867"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.378581"
                        y3="-1.331475"
                        z3="0.357813"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.654097"
                        y3="-2.934159"
                        z3="0.469241"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.422379"
                        y3="-1.773665"
                        z3="1.777102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.875148"
                        y3="-2.008605"
                        z3="1.581597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.100762"
                        y3="-1.867373"
                        z3="-0.001435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.162667"
                        y3="-3.227046"
                        z3="0.331542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.714337"
                        y3="1.996602"
                        z3="-0.525895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.340672"
                        y3="0.393422"
                        z3="-1.162793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.246929"
                        y3="-1.862719"
                        z3="1.162796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.469588"
                        y3="-1.449427"
                        z3="2.357521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.023989"
                        y3="2.619972"
                        z3="1.168679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.22273"
                        y3="3.706118"
                        z3="-0.197811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.272478"
                        y3="-2.146793"
                        z3="0.738137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.024185"
                        y3="-2.571345"
                        z3="-0.442882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.149121"
                        y3="-3.462943"
                        z3="1.075434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.355456"
                        y3="1.751444"
                        z3="0.820512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.355303"
                        y3="3.502395"
                        z3="1.03274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.541338"
                        y3="2.814681"
                        z3="-0.579042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:3.1496,.3946,.4462;.2129,.8025,.9358;-1.0176,-.7128,-1.8545;-1.4069,.381,-.3271;-2.4351,-.1913,.768;-2.089,1.7612,-.7358;3.2276,-1.3912,-.004;3.3631,-1.5524,-1.5132;4.496,-1.8778,.6941;2.0177,-2.1587,.5119;1.5957,.9486,-.2589;-2.2786,-1.5215,1.2866;-2.5332,2.7433,.209;-3.2407,-2.4764,.62;-4.0342,2.6922,.3773;2.4736,-1.2082,-2.0428;4.2235,-1.0049,-1.8965;3.4914,-2.6081,-1.7649;5.3786,-1.3315,.3578;4.6541,-2.9342,.4692;4.4224,-1.7737,1.7771;1.8751,-2.0086,1.5816;1.1008,-1.8674,-.0014;2.1627,-3.227,.3315;1.7143,1.9966,-.5259;1.3407,.3934,-1.1628;-1.2469,-1.8627,1.1628;-2.4696,-1.4494,2.3575;-2.024,2.62,1.1687;-2.2227,3.7061,-.1978;-4.2725,-2.1468,.7381;-3.0242,-2.5713,-.4429;-3.1491,-3.4629,1.0754;-4.3555,1.7514,.8205;-4.3553,3.5024,1.0327;-4.5413,2.8147,-.579;</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">1701.1973290467 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">1.369e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="3.14958726"
                                 y3="0.39461306"
                                 z3="0.44617655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.2129452"
                                 y3="0.80250573"
                                 z3="0.93583515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.01757017"
                                 y3="-0.71284144"
                                 z3="-1.85454961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.40692044"
                                 y3="0.381022"
                                 z3="-0.32709575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.43508623"
                                 y3="-0.19134928"
                                 z3="0.76800358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.08898065"
                                 y3="1.76125027"
                                 z3="-0.73581148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.22762068"
                                 y3="-1.39124393"
                                 z3="-0.00403088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36307142"
                                 y3="-1.55240606"
                                 z3="-1.51320681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.49603941"
                                 y3="-1.87776234"
                                 z3="0.69413785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.01768346"
                                 y3="-2.15873788"
                                 z3="0.51186991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59574333"
                                 y3="0.94858314"
                                 z3="-0.25885413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.27862171"
                                 y3="-1.52145838"
                                 z3="1.28655519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.5332033"
                                 y3="2.7432824"
                                 z3="0.20900928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24073378"
                                 y3="-2.47635296"
                                 z3="0.61997154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03424562"
                                 y3="2.69216731"
                                 z3="0.37733575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.4735643"
                                 y3="-1.2082328"
                                 z3="-2.04275623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.22351313"
                                 y3="-1.00487456"
                                 z3="-1.89653222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.49135405"
                                 y3="-2.6080766"
                                 z3="-1.76486746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.37858086"
                                 y3="-1.33147548"
                                 z3="0.35781274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.65409707"
                                 y3="-2.93415925"
                                 z3="0.46924145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.42237927"
                                 y3="-1.77366462"
                                 z3="1.77710248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.87514831"
                                 y3="-2.00860469"
                                 z3="1.58159724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10076156"
                                 y3="-1.86737318"
                                 z3="-0.00143511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.16266726"
                                 y3="-3.22704566"
                                 z3="0.33154171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.71433739"
                                 y3="1.996602"
                                 z3="-0.52589473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.34067158"
                                 y3="0.39342159"
                                 z3="-1.1627931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.2469294"
                                 y3="-1.8627187"
                                 z3="1.16279614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.4695882"
                                 y3="-1.44942709"
                                 z3="2.3575205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02398856"
                                 y3="2.61997157"
                                 z3="1.16867899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.22273027"
                                 y3="3.70611794"
                                 z3="-0.19781097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.27247776"
                                 y3="-2.14679289"
                                 z3="0.73813676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.02418498"
                                 y3="-2.57134459"
                                 z3="-0.44288233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14912115"
                                 y3="-3.46294282"
                                 z3="1.07543352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35545551"
                                 y3="1.75144374"
                                 z3="0.82051234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.35530319"
                                 y3="3.50239457"
                                 z3="1.03273956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54133839"
                                 y3="2.8146805"
                                 z3="-0.5790416">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" 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:3.1496,.3946,.4462;.2129,.8025,.9358;-1.0176,-.7128,-1.8545;-1.4069,.381,-.3271;-2.4351,-.1913,.768;-2.089,1.7613,-.7358;3.2276,-1.3912,-.004;3.3631,-1.5524,-1.5132;4.496,-1.8778,.6941;2.0177,-2.1587,.5119;1.5957,.9486,-.2589;-2.2786,-1.5215,1.2866;-2.5332,2.7433,.209;-3.2407,-2.4764,.62;-4.0342,2.6922,.3773;2.4736,-1.2082,-2.0428;4.2235,-1.0049,-1.8965;3.4914,-2.6081,-1.7649;5.3786,-1.3315,.3578;4.6541,-2.9342,.4692;4.4224,-1.7737,1.7771;1.8751,-2.0086,1.5816;1.1008,-1.8674,-.0014;2.1627,-3.227,.3315;1.7143,1.9966,-.5259;1.3407,.3934,-1.1628;-1.2469,-1.8627,1.1628;-2.4696,-1.4494,2.3575;-2.024,2.62,1.1687;-2.2227,3.7061,-.1978;-4.2725,-2.1468,.7381;-3.0242,-2.5713,-.4429;-3.1491,-3.4629,1.0754;-4.3555,1.7514,.8205;-4.3553,3.5024,1.0327;-4.5413,2.8147,-.579;</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="3.149587"
                        y3="0.394613"
                        z3="0.446177"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.212945"
                        y3="0.802506"
                        z3="0.935835"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.01757"
                        y3="-0.712841"
                        z3="-1.85455"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.40692"
                        y3="0.381022"
                        z3="-0.327096"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.435086"
                        y3="-0.191349"
                        z3="0.768004"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.088981"
                        y3="1.76125"
                        z3="-0.735811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.227621"
                        y3="-1.391244"
                        z3="-0.004031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.363071"
                        y3="-1.552406"
                        z3="-1.513207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.496039"
                        y3="-1.877762"
                        z3="0.694138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.017683"
                        y3="-2.158738"
                        z3="0.51187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.595743"
                        y3="0.948583"
                        z3="-0.258854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.278622"
                        y3="-1.521458"
                        z3="1.286555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.533203"
                        y3="2.743282"
                        z3="0.209009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.240734"
                        y3="-2.476353"
                        z3="0.619972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.034246"
                        y3="2.692167"
                        z3="0.377336"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.473564"
                        y3="-1.208233"
                        z3="-2.042756"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.223513"
                        y3="-1.004875"
                        z3="-1.896532"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.491354"
                        y3="-2.608077"
                        z3="-1.764867"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.378581"
                        y3="-1.331475"
                        z3="0.357813"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.654097"
                        y3="-2.934159"
                        z3="0.469241"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.422379"
                        y3="-1.773665"
                        z3="1.777102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.875148"
                        y3="-2.008605"
                        z3="1.581597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.100762"
                        y3="-1.867373"
                        z3="-0.001435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.162667"
                        y3="-3.227046"
                        z3="0.331542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.714337"
                        y3="1.996602"
                        z3="-0.525895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.340672"
                        y3="0.393422"
                        z3="-1.162793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.246929"
                        y3="-1.862719"
                        z3="1.162796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.469588"
                        y3="-1.449427"
                        z3="2.357521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.023989"
                        y3="2.619972"
                        z3="1.168679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.22273"
                        y3="3.706118"
                        z3="-0.197811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.272478"
                        y3="-2.146793"
                        z3="0.738137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.024185"
                        y3="-2.571345"
                        z3="-0.442882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.149121"
                        y3="-3.462943"
                        z3="1.075434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.355456"
                        y3="1.751444"
                        z3="0.820512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.355303"
                        y3="3.502395"
                        z3="1.03274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.541338"
                        y3="2.814681"
                        z3="-0.579042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:3.1496,.3946,.4462;.2129,.8025,.9358;-1.0176,-.7128,-1.8545;-1.4069,.381,-.3271;-2.4351,-.1913,.768;-2.089,1.7612,-.7358;3.2276,-1.3912,-.004;3.3631,-1.5524,-1.5132;4.496,-1.8778,.6941;2.0177,-2.1587,.5119;1.5957,.9486,-.2589;-2.2786,-1.5215,1.2866;-2.5332,2.7433,.209;-3.2407,-2.4764,.62;-4.0342,2.6922,.3773;2.4736,-1.2082,-2.0428;4.2235,-1.0049,-1.8965;3.4914,-2.6081,-1.7649;5.3786,-1.3315,.3578;4.6541,-2.9342,.4692;4.4224,-1.7737,1.7771;1.8751,-2.0086,1.5816;1.1008,-1.8674,-.0014;2.1627,-3.227,.3315;1.7143,1.9966,-.5259;1.3407,.3934,-1.1628;-1.2469,-1.8627,1.1628;-2.4696,-1.4494,2.3575;-2.024,2.62,1.1687;-2.2227,3.7061,-.1978;-4.2725,-2.1468,.7381;-3.0242,-2.5713,-.4429;-3.1491,-3.4629,1.0754;-4.3555,1.7514,.8205;-4.3553,3.5024,1.0327;-4.5413,2.8147,-.579;</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">-2042.18097179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.19732905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3743.37830084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6197.08983571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.71153487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17418100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.99320921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000168844268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000168844268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000337688536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.863467031337</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">-2420.6943 -2420.2397 -2419.2651 -2103.0356 -524.4630 -524.4071 -281.5003 -281.5000 -281.3235 -280.9033 -279.5762 -279.5058 -279.4996 -279.3714 -279.3071 -219.2411 -218.7618 -217.8479 -184.3044 -163.5438 -163.4644 -163.3282 -163.0948 -162.9843 -162.8276 -162.1583 -162.0020 -161.9920 -134.0523 -134.0297 -133.9812 -32.7335 -31.6273 -26.2733 -25.2247 -24.5163 -24.0582 -23.1425 -22.2295 -22.0392 -21.9255 -20.8093 -20.3878 -20.0526 -18.2763 -17.5199 -17.3214 -16.4593 -16.0721 -15.7798 -15.5915 -15.1586 -14.9378 -14.8650 -14.5907 -14.3371 -13.8928 -13.6451 -13.5434 -13.4604 -13.2265 -13.1779 -12.8819 -12.6483 -12.4635 -12.3026 -11.9354 -11.8154 -11.7676 -11.7421 -11.2970 -10.8670 -10.5411 -9.7329 -9.1793 -8.9632 -8.6395 1.7965 2.5376 2.9406 3.0580 3.0897 3.2708 3.5247 3.6038 3.7579 4.1135 4.3641 4.4967 4.5304 4.7265 4.7270 4.8706 4.9048 5.0913 5.1030 5.2464 5.3970 5.4414 5.5801 5.8148 5.9919 6.1088 6.1364 6.2222 6.3169 6.4724 6.5483 6.7248 7.0774 7.1343 7.2334 7.2898 7.4880 7.7554 7.9359 8.1034 8.1628 8.3849 8.5363 8.6240 8.7817 8.8164 9.0739 9.1868 9.3929 9.6205 9.8624 9.9831 10.1291 10.1922 10.4424 10.5059 10.6034 10.8305 11.0585 11.3124 11.4276 11.7702 12.0247 12.0605 12.3688 12.3897 12.5822 12.8823 12.9006 13.0862 13.2191 13.2567 13.4358 13.5507 13.6692 13.7800 13.8575 13.9183 14.1532 14.2766 14.3768 14.4268 14.5502 14.5859 14.6819 14.7548 14.8157 14.8654 15.0786 15.1347 15.2021 15.3605 15.5141 15.5887 15.9291 16.0239 16.1324 16.3169 16.4759 16.4863 16.7757 16.9494 17.1106 17.1924 17.3450 17.4529 17.6808 17.7906 17.9055 18.1402 18.4257 18.5590 18.6391 19.1826 19.3289 19.7014 19.9161 20.3267 20.5630 20.7458 21.0507 21.3072 21.4394 21.4677 21.7410 21.9751 22.2877 22.3698 22.4473 22.8375 23.1723 23.3734 23.5379 23.7342 23.8068 24.0385 24.1707 24.3319 24.5551 24.6344 24.9080 25.0295 25.5473 25.6709 25.8618 25.9596 26.2171 26.4557 26.7199 26.7836 27.0525 27.3939 27.4785 27.6930 27.8106 27.9769 28.0299 28.1635 28.2811 28.6408 28.7619 29.1193 29.3718 29.5525 29.6478 29.6522 29.8492 29.9758 30.3245 30.3327 30.6966 30.8529 31.1467 31.4236 31.5847 31.7196 31.9200 32.2824 32.4506 32.5633 32.7425 32.7638 32.8895 33.4113 33.4616 33.6559 33.7110 33.7352 34.0793 34.3318 34.5491 34.6562 34.8329 34.8659 35.1319 35.1975 35.3972 35.6101 35.8161 36.1974 36.4122 36.4883 36.8906 37.3561 37.4069 37.8178 37.9107 38.1427 38.3974 38.5643 38.6379 38.8644 39.0798 39.3351 39.6533 40.0077 40.2100 40.4583 40.6520 40.7878 40.8870 41.0201 41.0768 41.1639 41.3129 41.4112 41.4367 41.6950 41.8233 41.9126 42.1429 42.4904 42.6489 42.7684 42.8952 42.9624 43.0765 43.3646 43.4208 43.5060 43.7035 43.7435 43.8978 44.1293 44.3330 44.3913 44.7372 44.8021 45.1204 45.1629 45.2937 45.3536 45.5375 45.7786 45.9438 46.0356 46.2801 46.3342 46.5931 46.6558 46.7965 47.0931 47.2410 47.5145 47.7067 47.8010 47.9153 48.3756 48.4694 48.9265 49.0932 49.2237 49.5928 49.7261 50.0691 50.1611 50.5972 50.7791 51.0086 51.2266 51.5220 51.7888 51.8659 52.5561 52.9176 53.1558 53.3008 53.3618 53.8646 54.2316 54.4047 54.7490 54.9690 55.1577 55.4063 55.5165 55.9676 56.0774 56.5172 56.7300 56.9450 57.0888 57.5619 57.7337 57.8662 58.1308 58.7856 59.1808 59.4625 59.5117 59.6377 59.9666 60.2592 60.7972 61.0549 61.3811 61.6660 61.8530 62.2177 62.4936 63.0432 63.2356 63.7218 63.9547 64.1338 64.3991 64.9956 65.3931 65.7753 66.3178 66.5555 66.8700 67.2810 68.0387 68.1118 68.5563 69.1623 69.2168 69.9071 70.1925 70.3869 70.7322 71.1282 71.2176 71.3860 71.5031 71.6356 71.8491 72.0493 72.3487 72.4843 72.5420 72.9786 73.3163 73.4711 73.7454 73.9964 74.9063 75.0724 75.3713 75.6492 75.9718 76.3812 76.8996 76.9641 77.1787 77.6104 77.8054 78.2498 78.3996 78.7478 78.8301 78.9906 79.0913 79.4073 79.5998 80.0021 80.2330 80.4430 80.5029 80.6185 81.0687 81.3004 81.3416 81.6448 82.1221 82.3307 82.4624 82.6180 83.0618 83.1937 83.5406 83.7651 84.0594 84.2227 84.4462 84.5445 84.9068 85.1729 85.3734 85.4189 85.5615 85.6044 85.8762 86.0300 86.1495 86.2399 86.5610 86.7748 86.8134 87.0743 87.1798 87.6064 88.0000 88.2669 88.4132 88.6906 88.8739 89.1866 89.2906 89.4775 89.6320 89.9480 90.0027 90.1862 90.7122 90.9440 91.4019 91.6899 92.1097 92.4143 92.4389 92.5817 92.7538 92.9991 93.1031 93.3864 93.5975 93.6921 93.9314 94.1610 94.3029 94.4310 94.7370 95.3317 95.4961 95.6924 96.4857 96.9495 97.1186 97.3198 97.5266 97.5809 97.7632 98.0936 98.3170 98.5564 98.6853 98.8595 99.0711 99.4397 99.9432 100.0897 100.2331 100.4068 100.5346 100.7308 100.7911 100.8902 101.1602 101.3651 101.5067 101.8130 101.9896 102.1113 102.9186 103.2581 103.5376 103.7151 104.1324 104.2219 104.5195 104.8417 104.9988 105.1933 105.2998 105.6498 105.7896 106.0754 106.2254 106.8780 106.9592 107.0990 107.3678 107.6890 108.0560 108.2588 108.5268 108.8624 109.0635 109.5373 109.5905 109.9262 110.0880 110.5673 110.5925 110.6789 111.0369 111.3671 111.4494 111.5802 112.2548 112.2958 112.5927 112.6675 112.8407 113.0621 113.4659 113.6150 113.8104 113.9085 114.0496 114.0901 114.3304 114.4748 114.6084 114.6768 114.7743 114.8220 115.8201 116.2314 116.2815 116.4205 116.6411 116.7355 117.1407 117.3586 117.6212 117.7646 118.0304 118.0348 118.2689 118.5653 119.0289 119.2905 119.3747 119.7583 120.0818 120.8181 121.1218 121.4431 122.0277 122.2453 122.3238 122.5542 122.6550 122.7333 122.9874 123.7884 124.3309 125.7037 126.0382 126.2463 126.6839 126.9731 127.3581 128.0726 128.4990 128.5561 128.8954 128.9844 129.1548 129.2431 129.4205 129.5460 129.7842 130.1396 131.3504 131.7231 132.1264 132.5537 132.8055 132.8693 132.9466 133.2166 133.2975 133.5578 133.8753 134.1944 134.3319 134.4867 134.5660 134.8810 135.0308 135.1675 135.8930 136.0604 137.9161 138.0844 138.5033 141.1962 141.5127 141.8355 142.4423 142.5068 142.7311 143.1113 143.2632 143.3878 143.4441 144.2708 144.5750 144.7571 144.8405 145.1870 145.3686 145.5037 146.3546 146.7704 147.0929 147.2784 147.3549 147.5797 147.9638 148.0237 148.1387 148.2385 148.3234 148.4834 148.6987 148.9939 149.1107 149.3380 149.8360 149.9877 150.0936 150.3382 150.5140 150.5829 150.7514 151.8233 152.0357 153.4388 153.6321 153.6491 154.0209 154.2363 154.6734 155.0690 155.3046 155.7487 156.1458 156.3889 156.5070 156.6129 157.3205 157.7360 157.8877 158.0165 158.3528 158.8767 159.8972 160.0493 160.5086 161.3957 162.3172 163.5826 166.7206 167.0324 168.1360 168.6989 171.0508 174.3618 179.2268 181.9477 183.0625 185.6784 186.3727 187.2310 187.9866 188.2244 188.4778 189.0501 189.6573 189.8363 190.1145 190.5497 190.9864 191.1999 191.7987 192.2167 193.2821 193.5342 195.0301 196.2633 197.7870 198.7162 200.1503 202.6215 211.0902 219.7132 230.8055 247.6582 247.7920 248.1791 250.0184 255.7717 257.6347 259.8948 261.5014 263.9712 432.0445 524.9583 530.4991 542.0179 620.1960 628.6769 636.4412 637.2176 645.6580 646.1248 646.2818 646.5018 650.7560 1202.8493 1203.5726</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">-0.122425 -0.166025 -0.382783 0.629951 -0.328170 -0.311206 0.145609 -0.297128 -0.276523 -0.280289 -0.115775 0.014289 0.028036 -0.217636 -0.237656 0.098282 0.097706 0.085959 0.102657 0.084240 0.103579 0.100991 0.045736 0.089882 0.147045 0.101294 0.081154 0.097040 0.082667 0.095115 0.083777 0.087544 0.077869 0.085697 0.080889 0.088609</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">16.1224 16.1660 16.3828 14.3700 8.3282 8.3112 5.8544 6.2971 6.2765 6.2803 6.1158 5.9857 5.9720 6.2176 6.2377 0.9017 0.9023 0.9140 0.8973 0.9158 0.8964 0.8990 0.9543 0.9101 0.8530 0.8987 0.9188 0.9030 0.9173 0.9049 0.9162 0.9125 0.9221 0.9143 0.9191 0.9114</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">-0.1224 -0.1660 -0.3828 0.6300 -0.3282 -0.3112 0.1456 -0.2971 -0.2765 -0.2803 -0.1158 0.0143 0.0280 -0.2176 -0.2377 0.0983 0.0977 0.0860 0.1027 0.0842 0.1036 0.1010 0.0457 0.0899 0.1470 0.1013 0.0812 0.0970 0.0827 0.0951 0.0838 0.0875 0.0779 0.0857 0.0809 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2571 2.2882 2.0588 5.4247 2.0872 2.1505 3.9567 3.9434 3.8695 3.8938 3.9739 3.9190 3.8932 3.9273 3.9308 1.0061 1.0152 1.0062 1.0126 1.0069 1.0134 1.0123 1.0522 1.0146 1.0030 1.0728 0.9945 0.9947 1.0087 0.9925 1.0060 1.0252 1.0103 1.0159 1.0096 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2571 2.2882 2.0588 5.4247 2.0872 2.1505 3.9567 3.9434 3.8695 3.8938 3.9739 3.9190 3.8932 3.9273 3.9308 1.0061 1.0152 1.0062 1.0126 1.0069 1.0134 1.0123 1.0522 1.0146 1.0030 1.0728 0.9945 0.9947 1.0087 0.9925 1.0060 1.0252 1.0103 1.0159 1.0096 1.0054</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">1.0206 1.0727 1.0969 0.9595 1.8225 1.1259 1.2246 0.8595 0.8671 0.9709 0.9436 0.9627 0.9821 0.9914 0.9796 0.9903 0.9784 0.9909 0.9930 0.9777 0.9847 0.9669 0.9548 0.9810 0.9840 0.9855 0.9677 0.9845 0.9827 0.9904 0.9777 0.9854 0.9851 0.9866 0.9871</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">-0.018026215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198998004338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.75895 -3.11894 -0.35999 -11.21178 11.14797 -0.06381 4.13175 -3.31425 0.81750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
