<?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="1.636531"
                        y3="-1.472135"
                        z3="0.553548"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.315799"
                        y3="0.413326"
                        z3="1.753342"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.612572"
                        y3="1.152172"
                        z3="-1.55658"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.538523"
                        y3="0.622049"
                        z3="0.043732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.449197"
                        y3="-0.685439"
                        z3="0.011908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.668196"
                        y3="1.615941"
                        z3="0.581698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.12571"
                        y3="-1.356827"
                        z3="-0.522141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.280745"
                        y3="-0.713946"
                        z3="0.236117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.456297"
                        y3="-2.811194"
                        z3="-0.849675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.815539"
                        y3="-0.593114"
                        z3="-1.803119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.334935"
                        y3="0.24538"
                        z3="1.029105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.945526"
                        y3="-2.023907"
                        z3="-0.037183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.682826"
                        y3="3.00764"
                        z3="0.252463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.457377"
                        y3="-2.425243"
                        z3="-1.409797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.650139"
                        y3="3.802865"
                        z3="1.019265"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.185516"
                        y3="-0.726923"
                        z3="-0.376379"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.076431"
                        y3="0.329105"
                        z3="0.482733"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.492701"
                        y3="-1.246387"
                        z3="1.163442"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.637471"
                        y3="-3.2974"
                        z3="-1.38193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.66826"
                        y3="-3.388581"
                        z3="0.050946"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.339455"
                        y3="-2.853012"
                        z3="-1.490059"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.551933"
                        y3="0.447405"
                        z3="-1.614999"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.691313"
                        y3="-0.593422"
                        z3="-2.457014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.98495"
                        y3="-1.045751"
                        z3="-2.343105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.022731"
                        y3="0.572308"
                        z3="1.808917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.412761"
                        y3="0.918987"
                        z3="0.175016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.15433"
                        y3="-2.149757"
                        z3="0.706455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.787893"
                        y3="-2.643479"
                        z3="0.269722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.542746"
                        y3="3.132073"
                        z3="-0.82366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.690561"
                        y3="3.338779"
                        z3="0.500974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559681"
                        y3="-1.879023"
                        z3="-1.692078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.213461"
                        y3="-3.488225"
                        z3="-1.400476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.221231"
                        y3="-2.258902"
                        z3="-2.168459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.637198"
                        y3="3.533896"
                        z3="0.721619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.785921"
                        y3="4.864607"
                        z3="0.811176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.745822"
                        y3="3.652734"
                        z3="2.093883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6365,-1.4721,.5535;-.3158,.4133,1.7533;-.6126,1.1522,-1.5566;-1.5385,.622,.0437;-2.4492,-.6854,.0119;-2.6682,1.6159,.5817;3.1257,-1.3568,-.5221;4.2807,-.7139,.2361;3.4563,-2.8112,-.8497;2.8155,-.5931,-1.8031;1.3349,.2454,1.0291;-1.9455,-2.0239,-.0372;-2.6828,3.0076,.2525;-1.4574,-2.4252,-1.4098;-1.6501,3.8029,1.0193;5.1855,-.7269,-.3764;4.0764,.3291,.4827;4.4927,-1.2464,1.1634;2.6375,-3.2974,-1.3819;3.6683,-3.3886,.0509;4.3395,-2.853,-1.4901;2.5519,.4474,-1.615;3.6913,-.5934,-2.457;1.9849,-1.0458,-2.3431;2.0227,.5723,1.8089;1.4128,.919,.175;-1.1543,-2.1498,.7065;-2.7879,-2.6435,.2697;-2.5427,3.1321,-.8237;-3.6906,3.3388,.501;-.5597,-1.879,-1.6921;-1.2135,-3.4882,-1.4005;-2.2212,-2.2589,-2.1685;-.6372,3.5339,.7216;-1.7859,4.8646,.8112;-1.7458,3.6527,2.0939;</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">1733.4197130509 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">1.598e-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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.63653134"
                                 y3="-1.47213549"
                                 z3="0.55354779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.31579942"
                                 y3="0.41332637"
                                 z3="1.75334225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.61257238"
                                 y3="1.15217211"
                                 z3="-1.55657982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.53852345"
                                 y3="0.62204907"
                                 z3="0.04373232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4491971"
                                 y3="-0.68543851"
                                 z3="0.01190795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.6681957"
                                 y3="1.61594058"
                                 z3="0.58169783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.12570963"
                                 y3="-1.35682714"
                                 z3="-0.52214107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.28074511"
                                 y3="-0.71394556"
                                 z3="0.23611691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.45629701"
                                 y3="-2.8111937"
                                 z3="-0.8496746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.81553895"
                                 y3="-0.59311419"
                                 z3="-1.80311859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33493503"
                                 y3="0.24538017"
                                 z3="1.02910504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94552642"
                                 y3="-2.02390691"
                                 z3="-0.03718331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.68282623"
                                 y3="3.00764045"
                                 z3="0.25246313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45737661"
                                 y3="-2.42524294"
                                 z3="-1.40979728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65013855"
                                 y3="3.80286538"
                                 z3="1.01926494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.18551615"
                                 y3="-0.72692262"
                                 z3="-0.37637921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.07643111"
                                 y3="0.32910465"
                                 z3="0.48273252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.49270064"
                                 y3="-1.24638671"
                                 z3="1.1634417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.63747115"
                                 y3="-3.2974"
                                 z3="-1.38192994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.66825997"
                                 y3="-3.38858114"
                                 z3="0.05094562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.33945478"
                                 y3="-2.85301213"
                                 z3="-1.4900589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.5519326"
                                 y3="0.44740481"
                                 z3="-1.6149987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.6913134"
                                 y3="-0.59342203"
                                 z3="-2.45701374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.98495038"
                                 y3="-1.04575064"
                                 z3="-2.34310512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02273125"
                                 y3="0.5723076"
                                 z3="1.80891671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.41276089"
                                 y3="0.9189872"
                                 z3="0.1750157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.15433043"
                                 y3="-2.14975688"
                                 z3="0.70645475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.7878932"
                                 y3="-2.64347906"
                                 z3="0.26972192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.54274623"
                                 y3="3.13207306"
                                 z3="-0.82365956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.69056065"
                                 y3="3.33877854"
                                 z3="0.50097399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55968125"
                                 y3="-1.87902291"
                                 z3="-1.69207785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21346115"
                                 y3="-3.48822451"
                                 z3="-1.4004759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.22123065"
                                 y3="-2.25890197"
                                 z3="-2.1684586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.63719756"
                                 y3="3.53389589"
                                 z3="0.72161907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78592098"
                                 y3="4.86460669"
                                 z3="0.81117605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74582177"
                                 y3="3.65273359"
                                 z3="2.09388252">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6365,-1.4721,.5535;-.3158,.4133,1.7533;-.6126,1.1522,-1.5566;-1.5385,.622,.0437;-2.4492,-.6854,.0119;-2.6682,1.6159,.5817;3.1257,-1.3568,-.5221;4.2807,-.7139,.2361;3.4563,-2.8112,-.8497;2.8155,-.5931,-1.8031;1.3349,.2454,1.0291;-1.9455,-2.0239,-.0372;-2.6828,3.0076,.2525;-1.4574,-2.4252,-1.4098;-1.6501,3.8029,1.0193;5.1855,-.7269,-.3764;4.0764,.3291,.4827;4.4927,-1.2464,1.1634;2.6375,-3.2974,-1.3819;3.6683,-3.3886,.0509;4.3395,-2.853,-1.4901;2.5519,.4474,-1.615;3.6913,-.5934,-2.457;1.985,-1.0458,-2.3431;2.0227,.5723,1.8089;1.4128,.919,.175;-1.1543,-2.1498,.7065;-2.7879,-2.6435,.2697;-2.5427,3.1321,-.8237;-3.6906,3.3388,.501;-.5597,-1.879,-1.6921;-1.2135,-3.4882,-1.4005;-2.2212,-2.2589,-2.1685;-.6372,3.5339,.7216;-1.7859,4.8646,.8112;-1.7458,3.6527,2.0939;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.636531"
                        y3="-1.472135"
                        z3="0.553548"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.315799"
                        y3="0.413326"
                        z3="1.753342"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.612572"
                        y3="1.152172"
                        z3="-1.55658"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.538523"
                        y3="0.622049"
                        z3="0.043732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.449197"
                        y3="-0.685439"
                        z3="0.011908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.668196"
                        y3="1.615941"
                        z3="0.581698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.12571"
                        y3="-1.356827"
                        z3="-0.522141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.280745"
                        y3="-0.713946"
                        z3="0.236117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.456297"
                        y3="-2.811194"
                        z3="-0.849675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.815539"
                        y3="-0.593114"
                        z3="-1.803119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.334935"
                        y3="0.24538"
                        z3="1.029105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.945526"
                        y3="-2.023907"
                        z3="-0.037183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.682826"
                        y3="3.00764"
                        z3="0.252463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.457377"
                        y3="-2.425243"
                        z3="-1.409797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.650139"
                        y3="3.802865"
                        z3="1.019265"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.185516"
                        y3="-0.726923"
                        z3="-0.376379"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.076431"
                        y3="0.329105"
                        z3="0.482733"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.492701"
                        y3="-1.246387"
                        z3="1.163442"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.637471"
                        y3="-3.2974"
                        z3="-1.38193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.66826"
                        y3="-3.388581"
                        z3="0.050946"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.339455"
                        y3="-2.853012"
                        z3="-1.490059"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.551933"
                        y3="0.447405"
                        z3="-1.614999"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.691313"
                        y3="-0.593422"
                        z3="-2.457014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.98495"
                        y3="-1.045751"
                        z3="-2.343105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.022731"
                        y3="0.572308"
                        z3="1.808917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.412761"
                        y3="0.918987"
                        z3="0.175016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.15433"
                        y3="-2.149757"
                        z3="0.706455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.787893"
                        y3="-2.643479"
                        z3="0.269722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.542746"
                        y3="3.132073"
                        z3="-0.82366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.690561"
                        y3="3.338779"
                        z3="0.500974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559681"
                        y3="-1.879023"
                        z3="-1.692078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.213461"
                        y3="-3.488225"
                        z3="-1.400476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.221231"
                        y3="-2.258902"
                        z3="-2.168459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.637198"
                        y3="3.533896"
                        z3="0.721619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.785921"
                        y3="4.864607"
                        z3="0.811176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.745822"
                        y3="3.652734"
                        z3="2.093883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6365,-1.4721,.5535;-.3158,.4133,1.7533;-.6126,1.1522,-1.5566;-1.5385,.622,.0437;-2.4492,-.6854,.0119;-2.6682,1.6159,.5817;3.1257,-1.3568,-.5221;4.2807,-.7139,.2361;3.4563,-2.8112,-.8497;2.8155,-.5931,-1.8031;1.3349,.2454,1.0291;-1.9455,-2.0239,-.0372;-2.6828,3.0076,.2525;-1.4574,-2.4252,-1.4098;-1.6501,3.8029,1.0193;5.1855,-.7269,-.3764;4.0764,.3291,.4827;4.4927,-1.2464,1.1634;2.6375,-3.2974,-1.3819;3.6683,-3.3886,.0509;4.3395,-2.853,-1.4901;2.5519,.4474,-1.615;3.6913,-.5934,-2.457;1.9849,-1.0458,-2.3431;2.0227,.5723,1.8089;1.4128,.919,.175;-1.1543,-2.1498,.7065;-2.7879,-2.6435,.2697;-2.5427,3.1321,-.8237;-3.6906,3.3388,.501;-.5597,-1.879,-1.6921;-1.2135,-3.4882,-1.4005;-2.2212,-2.2589,-2.1685;-.6372,3.5339,.7216;-1.7859,4.8646,.8112;-1.7458,3.6527,2.0939;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.17902671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1733.41971305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3775.59873976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6261.73442351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.13568374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18650911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00748239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253879</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000155234027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000155234027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000310468055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.871264903255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7896 -2420.1991 -2419.2543 -2102.9936 -524.2795 -524.2476 -281.3451 -281.3085 -281.2307 -280.9632 -279.5764 -279.5637 -279.4581 -279.3913 -279.2586 -219.3287 -218.7254 -217.8393 -184.2613 -163.6397 -163.5508 -163.4108 -163.0521 -162.9535 -162.7905 -162.1476 -161.9917 -161.9869 -133.9943 -133.9938 -133.9463 -32.6152 -31.4799 -26.3254 -25.3050 -24.4452 -23.7390 -23.0975 -22.1978 -22.1563 -22.0401 -20.9852 -20.2168 -19.9418 -17.9306 -17.5987 -16.8962 -16.3216 -16.0153 -15.6020 -15.4323 -15.1916 -15.1462 -15.0255 -14.9184 -14.2612 -13.8797 -13.6501 -13.4202 -13.3670 -13.1933 -12.9562 -12.8714 -12.7208 -12.5673 -12.0149 -11.9646 -11.8261 -11.7494 -11.5079 -11.2747 -10.7474 -10.5269 -9.6321 -9.1565 -9.0010 -8.6294 1.7500 2.6295 2.7286 2.7939 3.0561 3.3741 3.5458 3.7789 3.8525 4.2505 4.3321 4.5622 4.6203 4.6413 4.6815 4.7912 5.0133 5.0642 5.1722 5.3521 5.4438 5.6342 5.6691 5.7548 5.9017 6.0082 6.1692 6.3423 6.3859 6.4517 6.5493 6.7857 6.9574 7.1039 7.2311 7.5539 7.7877 7.9851 8.0490 8.2769 8.3070 8.5701 8.6702 8.7041 8.7871 9.0312 9.1480 9.3834 9.4351 9.7003 9.8467 9.8938 10.0835 10.3127 10.6030 10.6458 10.8711 11.0140 11.2369 11.3772 11.6936 11.8110 12.0597 12.2530 12.5754 12.6423 12.6749 12.7766 13.1460 13.2919 13.3738 13.4230 13.5105 13.6264 13.8099 13.8173 13.9457 13.9981 14.1965 14.2805 14.3847 14.4632 14.5121 14.6320 14.7402 14.7998 14.8970 14.9160 15.1402 15.2608 15.3368 15.5456 15.5939 15.7231 15.7932 16.1529 16.2431 16.3133 16.4949 16.6988 16.8372 17.1211 17.2753 17.3389 17.4680 17.7495 17.9536 18.1798 18.2347 18.4370 18.8166 18.9093 19.2105 19.3428 19.6482 19.8351 19.9848 20.0182 20.3009 20.5291 21.0439 21.1145 21.3157 21.5935 21.8625 21.9158 22.1341 22.2629 22.4602 22.6289 22.8885 23.0849 23.5381 23.6727 24.0108 24.2258 24.2934 24.6154 24.7154 24.7797 24.9031 25.4372 25.6724 25.8436 26.0996 26.1310 26.5113 26.5980 26.7814 27.0501 27.1754 27.2229 27.6327 27.7572 27.8437 27.8745 28.2254 28.4054 28.4482 28.6077 28.7038 28.8341 29.1085 29.3743 29.7209 29.8586 30.0527 30.2241 30.5071 30.6255 30.7609 31.0777 31.2359 31.4296 31.6792 31.7686 31.8853 31.9971 32.3922 32.4677 32.8012 32.9220 33.0124 33.4113 33.4882 33.7175 33.9496 34.0459 34.1592 34.4587 34.6220 34.6998 34.8906 35.1166 35.3044 35.4839 35.5528 35.7509 35.7711 36.0148 36.4138 36.9192 37.0160 37.2467 37.8238 37.9861 38.1148 38.2033 38.4029 38.6282 38.6692 38.9849 39.1495 39.5576 39.7988 39.8787 39.9720 40.3622 40.4554 40.7526 40.8785 40.9819 41.1418 41.2699 41.4244 41.5137 41.7975 41.9860 42.1046 42.2117 42.3497 42.4209 42.5234 42.8082 42.8594 43.1581 43.2549 43.3713 43.5659 43.7710 43.8656 44.0774 44.2436 44.2842 44.5004 44.5861 44.7395 45.0029 45.2305 45.2931 45.4678 45.6172 45.6922 45.8649 46.2341 46.2929 46.5099 46.6673 46.7349 46.9112 47.0100 47.1466 47.3322 47.3662 47.6548 47.8717 48.0375 48.1188 48.5882 48.7779 49.0313 49.2101 49.3862 49.6903 49.8859 50.2010 50.4674 50.8150 51.0938 51.2657 51.3538 51.8721 52.0102 52.3489 52.8993 53.0365 53.4329 53.9799 54.2673 54.4155 54.7328 54.8154 55.0046 55.2215 55.4736 55.9263 56.2900 56.5237 56.5813 57.0034 57.1133 57.3905 57.5384 57.7840 57.9157 58.4678 58.7680 59.1304 59.5110 59.8130 60.1368 60.2668 60.4540 60.7080 60.9238 61.1465 61.5868 61.9103 62.1557 62.4282 62.7052 62.9338 63.1005 63.4967 63.8694 64.3890 64.9873 65.0624 65.7712 65.8239 66.5945 66.9628 67.1696 67.5909 67.7110 68.8292 69.2856 69.4224 70.2178 70.5038 70.7938 70.9294 71.1014 71.2712 71.5913 71.6980 71.9658 72.1680 72.3755 72.6010 73.0454 73.3695 73.4199 73.8671 74.1300 74.2950 74.6067 74.8065 75.0781 75.1861 75.5949 76.2128 76.4542 76.8333 76.9261 77.2286 77.2624 77.5382 77.8663 78.3268 78.7360 78.9073 79.0047 79.4097 79.6373 79.8325 80.1214 80.3764 80.5150 80.7463 80.9285 81.0614 81.2341 81.3459 81.5063 81.6691 82.0243 82.4939 82.5568 82.9174 83.2878 83.4825 83.7443 83.8623 84.1318 84.2369 84.4481 84.8242 85.1435 85.2604 85.3185 85.5444 85.6754 85.8157 85.9368 86.1718 86.2883 86.4516 86.6065 86.7986 87.0754 87.1957 87.5599 88.1469 88.3143 88.4549 88.5775 88.6586 89.0125 89.3341 89.5469 89.7876 89.9081 90.2551 90.6713 90.7734 91.1362 91.3865 91.5573 91.8381 92.0916 92.1340 92.5128 92.7800 92.8742 93.0755 93.3425 93.6582 93.9737 94.1909 94.3555 94.4121 94.6885 94.8235 94.9215 95.2693 95.8360 96.5004 97.1165 97.3140 97.5223 97.7445 97.8793 98.0249 98.1461 98.4504 98.6314 98.9549 99.3107 99.5829 99.8844 100.0870 100.2920 100.3753 100.4296 100.6299 100.7340 101.1197 101.2771 101.4294 101.6710 101.9295 102.3098 102.6784 102.8015 103.0412 103.1208 103.5698 104.1093 104.1468 104.5484 104.6596 104.7844 105.1537 105.3649 105.4274 105.6857 105.8890 106.2169 106.3804 106.6374 106.8127 107.3229 107.3917 107.6477 107.9468 108.6124 108.6795 108.8159 108.9831 109.5852 109.6588 109.8398 110.5658 110.7354 110.8099 110.9146 111.2290 111.4808 111.6582 112.0685 112.2172 112.3333 112.4109 112.9852 113.1918 113.3582 113.4304 113.6207 113.8140 113.8768 114.0907 114.3044 114.3974 114.4842 114.5589 114.9756 115.0171 115.4097 115.6460 116.0658 116.1068 116.2725 116.4610 116.7751 117.0923 117.3127 117.3728 117.5149 117.8621 117.9148 118.0832 118.4454 118.7671 118.9399 119.5010 119.6028 120.2589 120.9611 121.3237 121.3918 122.0269 122.2191 122.4501 122.6367 122.8104 122.8855 123.0828 123.4979 124.1672 125.9721 126.1408 126.6270 126.9573 127.3787 127.9308 128.1487 128.2789 128.5211 128.6739 128.8464 128.9840 129.3259 129.4963 129.8712 129.9292 130.2608 131.3201 131.5300 131.7884 132.7698 132.8066 133.1926 133.2704 133.5899 133.6892 133.8316 133.9847 134.1306 134.3081 134.3939 134.6090 134.6475 135.1509 135.4492 136.1912 136.3847 138.0545 138.2574 138.5220 141.0843 141.2477 141.8498 142.0940 142.2337 142.4308 143.3097 143.6038 143.7770 144.1001 144.4794 144.6447 144.8433 145.1519 145.2206 145.2262 145.6446 146.1178 146.7659 147.1365 147.4625 147.8038 148.1295 148.1533 148.2243 148.2909 148.3717 148.5812 148.6107 148.8423 148.9415 149.3563 149.4763 149.6032 149.9488 150.1904 150.3098 150.6548 150.6973 150.8798 152.0390 152.5965 153.2513 153.3412 153.5264 153.7141 154.6105 154.8972 155.1244 155.3566 155.8678 156.0341 156.6131 156.7348 157.1158 157.2893 157.7377 157.9765 158.1398 158.2801 158.8201 159.6546 159.8829 160.3532 162.1909 162.9243 164.1338 166.0507 167.1922 168.4628 169.2295 170.7138 174.8225 180.7039 183.0604 183.5273 184.1168 184.6041 187.0680 187.9465 188.1862 188.5293 188.9077 189.4843 189.9723 190.4276 190.6835 190.9892 191.6628 192.4078 192.4820 193.1472 194.1923 195.7285 196.4764 197.8839 200.2251 200.3853 201.8334 210.3438 220.4090 230.8582 247.2876 247.9211 249.4730 251.0823 254.9112 257.6515 258.8766 260.5353 264.5741 431.8682 522.6119 529.7557 545.1827 620.2062 629.6626 636.4692 637.2649 645.6837 646.1715 646.4010 646.9195 650.6278 1201.5303 1205.0729</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">-0.146642 -0.148840 -0.402734 0.623075 -0.298241 -0.320593 0.154981 -0.302177 -0.276744 -0.299215 -0.126979 0.001688 0.025089 -0.209537 -0.239815 0.090384 0.082798 0.102188 0.100753 0.103535 0.085886 0.088999 0.093841 0.103332 0.135661 0.114761 0.089430 0.100313 0.092300 0.095279 0.053225 0.082736 0.095634 0.077707 0.086985 0.090936</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">16.1466 16.1488 16.4027 14.3769 8.2982 8.3206 5.8450 6.3022 6.2767 6.2992 6.1270 5.9983 5.9749 6.2095 6.2398 0.9096 0.9172 0.8978 0.8992 0.8965 0.9141 0.9110 0.9062 0.8967 0.8643 0.8852 0.9106 0.8997 0.9077 0.9047 0.9468 0.9173 0.9044 0.9223 0.9130 0.9091</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">-0.1466 -0.1488 -0.4027 0.6231 -0.2982 -0.3206 0.1550 -0.3022 -0.2767 -0.2992 -0.1270 0.0017 0.0251 -0.2095 -0.2398 0.0904 0.0828 0.1022 0.1008 0.1035 0.0859 0.0890 0.0938 0.1033 0.1357 0.1148 0.0894 0.1003 0.0923 0.0953 0.0532 0.0827 0.0956 0.0777 0.0870 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2394 2.2968 2.0366 5.4398 2.1565 2.1404 3.9143 3.9238 3.8772 3.9600 3.9924 3.9030 3.8884 3.8723 3.8919 1.0080 1.0052 1.0130 1.0120 1.0127 1.0073 1.0079 1.0095 1.0019 0.9999 1.0423 1.0099 0.9929 1.0142 0.9915 1.0365 1.0111 1.0113 1.0181 1.0138 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2394 2.2968 2.0366 5.4398 2.1565 2.1404 3.9143 3.9238 3.8772 3.9600 3.9924 3.9030 3.8884 3.8723 3.8919 1.0080 1.0052 1.0130 1.0120 1.0127 1.0073 1.0079 1.0095 1.0019 0.9999 1.0423 1.0099 0.9929 1.0142 0.9915 1.0365 1.0111 1.0113 1.0181 1.0138 1.0056</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">0.9901 1.0564 1.0751 0.9858 1.7916 1.2246 1.1975 0.8873 0.8953 0.9506 0.9438 0.9670 0.9814 0.9881 0.9916 0.9898 0.9905 0.9789 0.9822 0.9838 0.9948 0.9692 0.9553 0.9543 0.9914 0.9831 0.9526 0.9986 0.9802 0.9787 0.9865 0.9886 0.9822 0.9853 0.9867</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">-0.018854670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197881382689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.00806 -17.33639 0.67166 -4.89209 4.95127 0.05918 -6.76977 6.88454 0.11478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
