<?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="2.084562"
                        y3="-0.316078"
                        z3="-0.968088"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.016795"
                        y3="-0.780699"
                        z3="1.284257"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.471151"
                        y3="-0.159382"
                        z3="-1.732116"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.575826"
                        y3="0.00625"
                        z3="0.18638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.785828"
                        y3="-0.741357"
                        z3="0.918984"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.787343"
                        y3="1.495366"
                        z3="0.747534"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.638852"
                        y3="-0.186378"
                        z3="0.016841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.404005"
                        y3="0.947831"
                        z3="-0.658404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.3538"
                        y3="0.170385"
                        z3="1.468108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.431748"
                        y3="-1.482485"
                        z3="-0.075197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.081672"
                        y3="-1.473533"
                        z3="-0.035173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.146882"
                        y3="-0.510584"
                        z3="0.481056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238772"
                        y3="2.667895"
                        z3="0.118325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.687873"
                        y3="-1.746222"
                        z3="-0.190512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.224151"
                        y3="2.86304"
                        z3="0.431706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.369377"
                        y3="1.079288"
                        z3="-0.165849"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.598314"
                        y3="0.738586"
                        z3="-1.711887"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.864515"
                        y3="1.893687"
                        z3="-0.590944"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.297943"
                        y3="0.355517"
                        z3="1.986337"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.850998"
                        y3="-0.637451"
                        z3="2.001187"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.741521"
                        y3="1.068438"
                        z3="1.552252"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.88845"
                        y3="-2.327379"
                        z3="0.351082"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.679135"
                        y3="-1.725637"
                        z3="-1.108662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.367102"
                        y3="-1.386208"
                        z3="0.481728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.452652"
                        y3="-2.015694"
                        z3="-0.738025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.702442"
                        y3="-2.211821"
                        z3="0.473621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.715111"
                        y3="-0.262689"
                        z3="1.3768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.20131"
                        y3="0.348499"
                        z3="-0.19095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.40501"
                        y3="2.612234"
                        z3="-0.95942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.833515"
                        y3="3.494243"
                        z3="0.504641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.649756"
                        y3="-2.610953"
                        z3="0.472001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.730308"
                        y3="-1.580168"
                        z3="-0.463356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.134597"
                        y3="-1.977732"
                        z3="-1.100588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.543689"
                        y3="3.822505"
                        z3="0.023516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.40586"
                        y3="2.879664"
                        z3="1.506443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.845493"
                        y3="2.086516"
                        z3="-0.016069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.0846,-.3161,-.9681;.0168,-.7807,1.2843;-1.4712,-.1594,-1.7321;-1.5758,.0063,.1864;-2.7858,-.7414,.919;-1.7873,1.4954,.7475;3.6389,-.1864,.0168;4.404,.9478,-.6584;3.3538,.1704,1.4681;4.4317,-1.4825,-.0752;1.0817,-1.4735,-.0352;-4.1469,-.5106,.4811;-1.2388,2.6679,.1183;-4.6879,-1.7462,-.1905;.2242,2.863,.4317;5.3694,1.0793,-.1658;4.5983,.7386,-1.7119;3.8645,1.8937,-.5909;4.2979,.3555,1.9863;2.851,-.6375,2.0012;2.7415,1.0684,1.5523;3.8885,-2.3274,.3511;4.6791,-1.7256,-1.1087;5.3671,-1.3862,.4817;.4527,-2.0157,-.738;1.7024,-2.2118,.4736;-4.7151,-.2627,1.3768;-4.2013,.3485,-.191;-1.405,2.6122,-.9594;-1.8335,3.4942,.5046;-4.6498,-2.611,.472;-5.7303,-1.5802,-.4634;-4.1346,-1.9777,-1.1006;.5437,3.8225,.0235;.4059,2.8797,1.5064;.8455,2.0865,-.0161;</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">1713.2967484669 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">1.525e-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">0.132 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="2.08456168"
                                 y3="-0.31607839"
                                 z3="-0.96808795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.01679458"
                                 y3="-0.78069855"
                                 z3="1.28425738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.47115149"
                                 y3="-0.15938244"
                                 z3="-1.73211635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.5758258"
                                 y3="0.00625026"
                                 z3="0.18637971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.78582819"
                                 y3="-0.74135667"
                                 z3="0.91898356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.78734267"
                                 y3="1.4953665"
                                 z3="0.74753435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63885218"
                                 y3="-0.18637756"
                                 z3="0.01684076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.40400512"
                                 y3="0.94783144"
                                 z3="-0.65840365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3537999"
                                 y3="0.17038533"
                                 z3="1.46810809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43174778"
                                 y3="-1.48248505"
                                 z3="-0.07519667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08167167"
                                 y3="-1.47353274"
                                 z3="-0.03517334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.14688198"
                                 y3="-0.51058363"
                                 z3="0.48105625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23877235"
                                 y3="2.66789546"
                                 z3="0.11832526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.68787326"
                                 y3="-1.74622174"
                                 z3="-0.19051187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22415077"
                                 y3="2.86303991"
                                 z3="0.43170584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.36937688"
                                 y3="1.07928777"
                                 z3="-0.16584921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.59831386"
                                 y3="0.73858578"
                                 z3="-1.71188672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.86451505"
                                 y3="1.89368697"
                                 z3="-0.59094385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.29794319"
                                 y3="0.3555167"
                                 z3="1.98633717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.85099826"
                                 y3="-0.63745089"
                                 z3="2.00118689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.74152079"
                                 y3="1.06843755"
                                 z3="1.55225168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.88845013"
                                 y3="-2.32737881"
                                 z3="0.35108172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.67913469"
                                 y3="-1.72563691"
                                 z3="-1.1086615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.3671025"
                                 y3="-1.38620826"
                                 z3="0.48172803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.45265243"
                                 y3="-2.01569379"
                                 z3="-0.73802451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.70244176"
                                 y3="-2.21182096"
                                 z3="0.47362107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.71511075"
                                 y3="-0.26268872"
                                 z3="1.37680038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.20130995"
                                 y3="0.34849885"
                                 z3="-0.19094975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.40501039"
                                 y3="2.6122344"
                                 z3="-0.95941979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83351503"
                                 y3="3.49424322"
                                 z3="0.50464135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.64975636"
                                 y3="-2.61095253"
                                 z3="0.47200109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73030759"
                                 y3="-1.58016787"
                                 z3="-0.46335587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.13459732"
                                 y3="-1.97773159"
                                 z3="-1.10058786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54368901"
                                 y3="3.8225055"
                                 z3="0.02351632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.40586025"
                                 y3="2.87966353"
                                 z3="1.50644345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.84549331"
                                 y3="2.08651575"
                                 z3="-0.01606875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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:2.0846,-.3161,-.9681;.0168,-.7807,1.2843;-1.4712,-.1594,-1.7321;-1.5758,.0063,.1864;-2.7858,-.7414,.919;-1.7873,1.4954,.7475;3.6389,-.1864,.0168;4.404,.9478,-.6584;3.3538,.1704,1.4681;4.4317,-1.4825,-.0752;1.0817,-1.4735,-.0352;-4.1469,-.5106,.4811;-1.2388,2.6679,.1183;-4.6879,-1.7462,-.1905;.2242,2.863,.4317;5.3694,1.0793,-.1658;4.5983,.7386,-1.7119;3.8645,1.8937,-.5909;4.2979,.3555,1.9863;2.851,-.6375,2.0012;2.7415,1.0684,1.5523;3.8885,-2.3274,.3511;4.6791,-1.7256,-1.1087;5.3671,-1.3862,.4817;.4527,-2.0157,-.738;1.7024,-2.2118,.4736;-4.7151,-.2627,1.3768;-4.2013,.3485,-.1909;-1.405,2.6122,-.9594;-1.8335,3.4942,.5046;-4.6498,-2.611,.472;-5.7303,-1.5802,-.4634;-4.1346,-1.9777,-1.1006;.5437,3.8225,.0235;.4059,2.8797,1.5064;.8455,2.0865,-.0161;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.084562"
                        y3="-0.316078"
                        z3="-0.968088"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.016795"
                        y3="-0.780699"
                        z3="1.284257"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.471151"
                        y3="-0.159382"
                        z3="-1.732116"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.575826"
                        y3="0.00625"
                        z3="0.18638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.785828"
                        y3="-0.741357"
                        z3="0.918984"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.787343"
                        y3="1.495366"
                        z3="0.747534"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.638852"
                        y3="-0.186378"
                        z3="0.016841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.404005"
                        y3="0.947831"
                        z3="-0.658404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.3538"
                        y3="0.170385"
                        z3="1.468108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.431748"
                        y3="-1.482485"
                        z3="-0.075197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.081672"
                        y3="-1.473533"
                        z3="-0.035173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.146882"
                        y3="-0.510584"
                        z3="0.481056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238772"
                        y3="2.667895"
                        z3="0.118325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.687873"
                        y3="-1.746222"
                        z3="-0.190512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.224151"
                        y3="2.86304"
                        z3="0.431706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.369377"
                        y3="1.079288"
                        z3="-0.165849"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.598314"
                        y3="0.738586"
                        z3="-1.711887"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.864515"
                        y3="1.893687"
                        z3="-0.590944"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.297943"
                        y3="0.355517"
                        z3="1.986337"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.850998"
                        y3="-0.637451"
                        z3="2.001187"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.741521"
                        y3="1.068438"
                        z3="1.552252"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.88845"
                        y3="-2.327379"
                        z3="0.351082"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.679135"
                        y3="-1.725637"
                        z3="-1.108662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.367102"
                        y3="-1.386208"
                        z3="0.481728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.452652"
                        y3="-2.015694"
                        z3="-0.738025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.702442"
                        y3="-2.211821"
                        z3="0.473621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.715111"
                        y3="-0.262689"
                        z3="1.3768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.20131"
                        y3="0.348499"
                        z3="-0.19095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.40501"
                        y3="2.612234"
                        z3="-0.95942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.833515"
                        y3="3.494243"
                        z3="0.504641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.649756"
                        y3="-2.610953"
                        z3="0.472001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.730308"
                        y3="-1.580168"
                        z3="-0.463356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.134597"
                        y3="-1.977732"
                        z3="-1.100588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.543689"
                        y3="3.822505"
                        z3="0.023516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.40586"
                        y3="2.879664"
                        z3="1.506443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.845493"
                        y3="2.086516"
                        z3="-0.016069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.0846,-.3161,-.9681;.0168,-.7807,1.2843;-1.4712,-.1594,-1.7321;-1.5758,.0063,.1864;-2.7858,-.7414,.919;-1.7873,1.4954,.7475;3.6389,-.1864,.0168;4.404,.9478,-.6584;3.3538,.1704,1.4681;4.4317,-1.4825,-.0752;1.0817,-1.4735,-.0352;-4.1469,-.5106,.4811;-1.2388,2.6679,.1183;-4.6879,-1.7462,-.1905;.2242,2.863,.4317;5.3694,1.0793,-.1658;4.5983,.7386,-1.7119;3.8645,1.8937,-.5909;4.2979,.3555,1.9863;2.851,-.6375,2.0012;2.7415,1.0684,1.5523;3.8885,-2.3274,.3511;4.6791,-1.7256,-1.1087;5.3671,-1.3862,.4817;.4527,-2.0157,-.738;1.7024,-2.2118,.4736;-4.7151,-.2627,1.3768;-4.2013,.3485,-.191;-1.405,2.6122,-.9594;-1.8335,3.4942,.5046;-4.6498,-2.611,.472;-5.7303,-1.5802,-.4634;-4.1346,-1.9777,-1.1006;.5437,3.8225,.0235;.4059,2.8797,1.5064;.8455,2.0865,-.0161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.7566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1117.2354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.18514315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1713.29674847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3755.48189161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6222.37480677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.89291516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01962540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.15806801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.97292486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00255881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000193213637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000193213637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000386427275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.860279456228</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7227 -2420.1062 -2419.3894 -2103.0684 -524.3404 -524.3340 -281.2303 -281.1535 -281.0972 -280.6935 -279.2046 -279.2045 -279.1493 -279.1365 -279.1229 -219.2702 -218.6305 -217.9756 -184.3418 -163.5783 -163.4920 -163.3547 -162.9593 -162.8520 -162.7023 -162.2838 -162.1282 -162.1236 -134.0785 -134.0620 -134.0338 -32.5928 -31.4336 -26.1084 -25.1619 -24.2403 -23.6837 -23.0487 -22.2771 -21.7852 -21.7363 -20.7810 -20.1540 -19.7064 -18.0161 -17.3456 -16.8854 -16.2712 -15.9868 -15.6338 -15.1897 -14.9674 -14.7325 -14.6269 -14.3008 -14.2015 -13.6593 -13.4859 -13.3857 -13.0742 -13.0612 -12.8051 -12.7661 -12.4042 -12.3967 -11.8859 -11.6981 -11.6675 -11.5988 -11.5237 -11.3276 -10.8756 -10.4856 -9.5743 -9.2633 -9.1196 -8.5194 1.6707 2.6189 2.7645 3.1167 3.2884 3.5697 3.8948 3.9185 3.9794 4.2743 4.4294 4.6208 4.7438 4.9258 5.0571 5.1113 5.2180 5.2427 5.4128 5.6439 5.6967 5.7763 5.8614 5.9412 6.0257 6.1788 6.3612 6.4819 6.5697 6.7236 6.8496 7.0172 7.1389 7.2003 7.3702 7.6909 7.7346 7.8767 8.1966 8.2535 8.3891 8.5254 8.6332 8.9377 9.0494 9.1062 9.2718 9.5402 9.6756 9.7525 9.9573 10.0271 10.1361 10.3257 10.5831 10.7013 10.7577 11.0272 11.1787 11.2942 11.5763 11.9643 12.0629 12.1841 12.5181 12.5668 12.8405 13.0467 13.1466 13.3396 13.4068 13.5180 13.5579 13.8130 13.8709 13.9798 14.0664 14.2140 14.3018 14.4071 14.5534 14.5640 14.7329 14.8716 14.8875 14.9765 15.0924 15.1011 15.2605 15.4003 15.4371 15.5452 15.6580 15.9079 15.9253 16.0689 16.1948 16.2985 16.6146 16.7518 16.9485 17.1425 17.1939 17.4500 17.6364 17.7488 17.8115 18.0421 18.3966 18.4698 18.7073 18.8489 19.0803 19.3408 19.7114 19.8936 20.0923 20.3193 20.6895 20.7694 21.1110 21.2481 21.3389 21.6897 21.8299 21.9056 22.1718 22.4334 22.5797 22.8099 23.1711 23.2359 23.3770 23.6487 23.9343 23.9942 24.3406 24.6187 24.6925 24.8346 25.0487 25.2639 25.4370 25.8751 26.1495 26.4201 26.5439 26.7119 26.8418 27.0871 27.2527 27.3764 27.4870 27.7494 27.8801 28.0516 28.1598 28.4342 28.6374 28.7392 28.7487 29.0025 29.4358 29.5612 29.7777 30.0280 30.0556 30.4830 30.6463 30.8638 30.9603 31.1250 31.6481 31.7075 31.8275 32.0347 32.0560 32.1792 32.4678 32.6352 32.9320 33.0398 33.3162 33.4993 33.6134 33.7283 34.0715 34.1280 34.2867 34.3179 34.7396 34.8294 35.2311 35.2910 35.3426 35.6544 35.7965 35.9062 36.0052 36.3168 36.5299 36.8385 37.0020 37.1542 37.5393 37.7805 38.0401 38.2568 38.4200 38.8585 38.9325 39.0959 39.4824 39.6344 39.8805 40.0270 40.1910 40.7608 40.9252 40.9940 41.1963 41.3341 41.3694 41.4994 41.6119 41.7219 41.7742 41.9563 42.1693 42.4041 42.5073 42.6918 42.9147 42.9866 43.0951 43.1607 43.3367 43.5418 43.6561 43.8515 44.1439 44.2462 44.4093 44.5145 44.5458 44.6678 44.8983 45.1755 45.2322 45.4313 45.5696 45.6630 45.8504 45.9397 46.0123 46.2765 46.4931 46.5582 46.7180 46.9535 47.0840 47.2607 47.5046 47.6153 47.7914 47.9128 48.2782 48.8662 48.8887 49.0099 49.1325 49.2970 49.4941 49.8034 49.8700 50.2711 50.4064 50.7810 51.1487 51.5857 51.7074 52.0678 52.3072 52.5328 52.6356 52.9099 53.4674 53.8204 53.9710 54.1288 54.4106 54.7247 55.0885 55.2991 55.5028 55.7016 56.0438 56.2578 56.6493 56.8471 57.0961 57.5316 57.6263 57.9211 58.2563 58.6659 58.9414 59.1788 59.3852 59.4742 59.6975 60.0492 60.2473 60.5717 60.8789 61.0595 61.4738 61.8919 62.1184 62.8220 63.2308 63.2642 63.5875 64.0661 64.3071 64.6720 65.0060 65.3692 65.4835 66.0547 66.6387 66.8562 67.2223 67.9012 68.3756 68.5202 69.0389 69.1619 69.9565 70.2024 70.9669 71.0642 71.3278 71.3506 71.4222 71.7194 72.0953 72.2296 72.4219 72.6352 72.9786 73.1507 73.5896 73.8902 74.0504 74.3914 74.4529 74.8209 75.1864 75.5065 76.1804 76.3962 76.9501 77.1196 77.2594 77.3892 77.5782 77.8946 78.2503 78.5867 78.8705 78.9816 79.3496 79.4489 79.5478 79.7017 79.8430 80.1911 80.5136 80.8368 81.0273 81.1664 81.3292 81.5244 81.7733 82.1018 82.4148 82.6110 82.8168 83.0940 83.5390 83.7917 84.2381 84.3626 84.4323 84.7360 84.9114 85.0435 85.3954 85.5983 85.6361 85.8767 85.9858 86.0956 86.3338 86.4043 86.4790 86.5862 86.9368 87.0631 87.2501 87.3606 87.4320 88.1577 88.6349 88.7274 88.8089 89.0532 89.1399 89.3823 89.9315 89.9997 90.1520 90.2548 90.4450 90.6833 90.7915 91.3315 91.8587 91.9464 92.5324 92.6180 92.8614 93.0790 93.1281 93.5107 93.6812 93.7786 93.9340 94.0000 94.2787 94.3912 94.7288 95.0163 95.1517 95.7449 96.3397 96.6088 97.1866 97.3419 97.5720 97.7352 97.8275 98.1296 98.3217 98.5244 98.8509 99.0143 99.2305 99.7718 100.1241 100.3450 100.4218 100.4917 100.7868 100.8634 101.1012 101.1354 101.4391 101.5860 101.7134 102.0553 102.1535 102.3241 102.4968 103.3548 103.4497 103.5893 103.7396 104.0356 104.5228 104.8141 105.0251 105.2282 105.3670 105.6031 105.7279 106.0423 106.0751 106.4529 107.0504 107.2685 107.5938 107.8381 107.9567 108.3203 108.5294 108.8811 109.1625 109.3986 109.7484 110.0072 110.0725 110.7843 110.8476 111.0787 111.0994 111.3818 111.6155 111.7931 112.1002 112.2004 112.7643 112.9350 112.9779 113.0631 113.7028 113.8447 113.9794 114.0679 114.3308 114.4192 114.6438 114.6661 114.7207 114.9009 114.9311 115.2065 115.7047 115.7564 116.0226 116.3566 116.5360 116.7312 117.2126 117.4055 117.6814 117.7698 117.9887 118.1424 118.3410 118.5013 118.6395 118.9710 119.1408 119.8017 119.9428 120.2203 121.2147 121.5438 121.7553 122.2193 122.6057 122.6761 122.7389 122.9360 122.9857 123.1797 124.0350 124.6124 126.3206 126.3420 126.7677 127.1918 127.4578 128.2419 128.3250 128.4648 128.7623 128.8528 129.3226 129.3942 129.4814 129.5670 130.1297 130.3265 130.6858 131.5050 132.0961 132.2113 132.7322 133.1269 133.1833 133.2557 133.6278 133.8318 133.9138 134.2035 134.4718 134.6144 134.6762 134.8342 134.8768 135.2415 135.4876 136.5821 136.8076 138.3232 138.5431 138.8798 141.3850 141.5873 141.6281 142.5310 142.5750 143.1859 143.2422 143.3610 143.8834 144.0249 144.3563 144.9001 144.9955 145.2603 145.3758 145.5194 145.7395 146.3211 147.2018 147.2522 147.4472 147.5455 148.1947 148.4143 148.4267 148.6413 148.6619 148.7827 148.9889 149.2428 149.3839 149.4820 149.8148 149.9435 150.1889 150.2746 150.5750 150.7011 150.7689 151.2357 152.0311 153.0285 153.5516 153.6462 153.7712 153.8805 154.4697 154.8633 155.1982 155.6342 155.9811 156.2133 156.5957 156.8858 157.5783 157.7484 157.9785 158.2128 158.3247 158.5624 158.8780 159.7458 159.9687 160.2367 161.3901 162.4650 163.4136 165.8434 167.5872 168.2591 169.4083 169.9406 173.7243 178.8797 181.4135 183.2623 183.9512 186.7286 186.9407 187.5058 187.8164 188.7159 188.8989 189.6044 189.8742 190.0148 190.7597 191.4945 191.7305 192.1184 192.1536 192.5505 194.3166 195.3365 196.2447 197.7641 198.3468 200.4512 202.1948 211.4090 219.6708 229.8691 246.9821 247.5945 248.4434 251.0286 255.7690 257.9986 258.8232 262.0166 264.8791 431.4346 521.6161 530.1118 545.7644 620.6152 628.9181 636.1189 636.8724 645.9205 646.4885 646.5497 646.8606 651.0614 1202.3155 1203.0130</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">-0.180030 -0.158488 -0.456504 0.664668 -0.361844 -0.358770 0.211956 -0.302335 -0.331161 -0.315844 -0.131677 0.042871 0.044357 -0.235557 -0.228172 0.100354 0.104614 0.106753 0.108637 0.087083 0.103699 0.100881 0.094888 0.099150 0.151521 0.157444 0.106235 0.086198 0.090015 0.108458 0.089372 0.094088 0.073371 0.099628 0.089487 0.044655</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">16.1800 16.1585 16.4565 14.3353 8.3618 8.3588 5.7880 6.3023 6.3312 6.3158 6.1317 5.9571 5.9556 6.2356 6.2282 0.8996 0.8954 0.8932 0.8914 0.9129 0.8963 0.8991 0.9051 0.9008 0.8485 0.8426 0.8938 0.9138 0.9100 0.8915 0.9106 0.9059 0.9266 0.9004 0.9105 0.9553</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">-0.1800 -0.1585 -0.4565 0.6647 -0.3618 -0.3588 0.2120 -0.3023 -0.3312 -0.3158 -0.1317 0.0429 0.0444 -0.2356 -0.2282 0.1004 0.1046 0.1068 0.1086 0.0871 0.1037 0.1009 0.0949 0.0992 0.1515 0.1574 0.1062 0.0862 0.0900 0.1085 0.0894 0.0941 0.0734 0.0996 0.0895 0.0447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2401 2.2900 1.9900 5.3913 2.0986 2.0793 3.8228 3.8887 3.9416 3.9379 3.9778 3.8694 3.8563 3.9385 3.8833 1.0040 1.0083 1.0039 1.0066 0.9990 1.0025 1.0039 1.0140 1.0030 1.0263 1.0062 0.9955 1.0057 1.0148 0.9920 1.0040 1.0077 1.0178 1.0155 1.0070 1.0464</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2401 2.2900 1.9900 5.3913 2.0986 2.0793 3.8228 3.8887 3.9416 3.9379 3.9778 3.8694 3.8563 3.9385 3.8833 1.0040 1.0083 1.0039 1.0066 0.9990 1.0025 1.0039 1.0140 1.0030 1.0263 1.0062 0.9955 1.0057 1.0148 0.9920 1.0040 1.0077 1.0178 1.0155 1.0070 1.0464</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">0.9467 1.0708 1.1201 0.9764 1.7670 1.2101 1.1597 0.8338 0.8609 0.9367 0.9424 0.9568 0.9811 0.9888 0.9912 0.9805 0.9932 0.9951 0.9838 0.9924 0.9830 0.9555 0.9538 0.9782 0.9790 0.9838 0.9642 0.9943 0.9809 0.9894 0.9853 0.9817 0.9884 0.9905 0.9697</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">-0.017980646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.203123790912</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.46053 -14.90708 0.55344 4.06668 -3.64648 0.42020 2.74073 -1.82822 0.91252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
