<?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="2.023429"
                        y3="0.027438"
                        z3="1.446913"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.039259"
                        y3="-1.172395"
                        z3="-0.632354"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.481731"
                        y3="0.40087"
                        z3="-1.970175"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.543527"
                        y3="0.154056"
                        z3="-0.318002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.360672"
                        y3="-0.40737"
                        z3="0.939336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.916873"
                        y3="1.419108"
                        z3="0.423777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.472956"
                        y3="-0.27404"
                        z3="0.345189"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268498"
                        y3="0.401103"
                        z3="-1.007731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.634113"
                        y3="0.389556"
                        z3="1.083657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.748956"
                        y3="-1.760106"
                        z3="0.171725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.825493"
                        y3="-1.240799"
                        z3="1.020099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.499949"
                        y3="-1.25903"
                        z3="0.771814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.114468"
                        y3="2.353641"
                        z3="-0.312548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.13115"
                        y3="-2.670988"
                        z3="0.37458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.921762"
                        y3="3.579011"
                        z3="-0.672054"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.42314"
                        y3="-0.021176"
                        z3="-1.548082"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.091203"
                        y3="1.470199"
                        z3="-0.88966"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.160733"
                        y3="0.275527"
                        z3="-1.626782"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.832218"
                        y3="-0.095533"
                        z3="2.039414"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.438383"
                        y3="1.446048"
                        z3="1.275076"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.53956"
                        y3="0.329323"
                        z3="0.476424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.689804"
                        y3="-1.895974"
                        z3="-0.365873"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.837503"
                        y3="-2.269316"
                        z3="1.132201"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.976474"
                        y3="-2.257493"
                        z3="-0.416361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.26638"
                        y3="-2.234518"
                        z3="1.087135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.052688"
                        y3="-1.1889"
                        z3="1.786843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.998491"
                        y3="-1.246342"
                        z3="1.740477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.177757"
                        y3="-0.81902"
                        z3="0.036815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.724623"
                        y3="2.595291"
                        z3="0.33804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.298646"
                        y3="1.884594"
                        z3="-1.21056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.70223"
                        y3="-2.710444"
                        z3="-0.625758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.420128"
                        y3="-3.112819"
                        z3="1.072509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.029651"
                        y3="-3.288897"
                        z3="0.375726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.738002"
                        y3="3.327726"
                        z3="-1.347723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.338016"
                        y3="4.052349"
                        z3="0.216617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.280132"
                        y3="4.306144"
                        z3="-1.170992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0234,.0274,1.4469;.0393,-1.1724,-.6324;-2.4817,.4009,-1.9702;-1.5435,.1541,-.318;-2.3607,-.4074,.9393;-.9169,1.4191,.4238;3.473,-.274,.3452;3.2685,.4011,-1.0077;4.6341,.3896,1.0837;3.749,-1.7601,.1717;.8255,-1.2408,1.0201;-3.4999,-1.259,.7718;-.1145,2.3536,-.3125;-3.1311,-2.671,.3746;-.9218,3.579,-.6721;2.4231,-.0212,-1.5481;3.0912,1.4702,-.8897;4.1607,.2755,-1.6268;4.8322,-.0955,2.0394;4.4384,1.446,1.2751;5.5396,.3293,.4764;4.6898,-1.896,-.3659;3.8375,-2.2693,1.1322;2.9765,-2.2575,-.4164;1.2664,-2.2345,1.0871;.0527,-1.1889,1.7868;-3.9985,-1.2463,1.7405;-4.1778,-.819,.0368;.7246,2.5953,.338;.2986,1.8846,-1.2106;-2.7022,-2.7104,-.6258;-2.4201,-3.1128,1.0725;-4.0297,-3.2889,.3757;-1.738,3.3277,-1.3477;-1.338,4.0523,.2166;-.2801,4.3061,-1.171;</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">1725.8190507535 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">1.446e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="2.02342917"
                                 y3="0.0274378"
                                 z3="1.44691297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.03925858"
                                 y3="-1.17239536"
                                 z3="-0.6323545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.48173091"
                                 y3="0.40086981"
                                 z3="-1.97017519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.54352679"
                                 y3="0.15405595"
                                 z3="-0.31800163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.3606724"
                                 y3="-0.40736971"
                                 z3="0.93933584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.91687303"
                                 y3="1.41910763"
                                 z3="0.4237766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47295583"
                                 y3="-0.27403957"
                                 z3="0.34518886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26849803"
                                 y3="0.40110332"
                                 z3="-1.00773124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63411334"
                                 y3="0.38955596"
                                 z3="1.08365663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74895608"
                                 y3="-1.76010559"
                                 z3="0.17172472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.82549267"
                                 y3="-1.24079871"
                                 z3="1.02009908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49994887"
                                 y3="-1.25902967"
                                 z3="0.77181445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11446761"
                                 y3="2.35364102"
                                 z3="-0.31254798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13114982"
                                 y3="-2.67098828"
                                 z3="0.37458015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92176205"
                                 y3="3.57901143"
                                 z3="-0.67205374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.42314033"
                                 y3="-0.02117554"
                                 z3="-1.54808181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.09120261"
                                 y3="1.47019856"
                                 z3="-0.88965996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.16073337"
                                 y3="0.27552732"
                                 z3="-1.62678194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.83221801"
                                 y3="-0.09553255"
                                 z3="2.03941441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.43838258"
                                 y3="1.44604828"
                                 z3="1.27507642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.53956035"
                                 y3="0.32932301"
                                 z3="0.4764244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.68980367"
                                 y3="-1.89597435"
                                 z3="-0.36587342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.83750293"
                                 y3="-2.26931626"
                                 z3="1.13220098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.97647375"
                                 y3="-2.25749277"
                                 z3="-0.41636083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.26637997"
                                 y3="-2.23451779"
                                 z3="1.08713454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.05268797"
                                 y3="-1.18889971"
                                 z3="1.78684252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.99849051"
                                 y3="-1.24634171"
                                 z3="1.7404768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.1777569"
                                 y3="-0.81901988"
                                 z3="0.03681505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.7246231"
                                 y3="2.59529057"
                                 z3="0.33804023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.29864557"
                                 y3="1.88459365"
                                 z3="-1.21055953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70223039"
                                 y3="-2.71044421"
                                 z3="-0.62575779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.42012839"
                                 y3="-3.11281888"
                                 z3="1.07250863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02965101"
                                 y3="-3.28889737"
                                 z3="0.37572604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.73800201"
                                 y3="3.3277257"
                                 z3="-1.3477233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33801566"
                                 y3="4.05234869"
                                 z3="0.21661653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28013227"
                                 y3="4.30614384"
                                 z3="-1.17099209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0234,.0274,1.4469;.0393,-1.1724,-.6324;-2.4817,.4009,-1.9702;-1.5435,.1541,-.318;-2.3607,-.4074,.9393;-.9169,1.4191,.4238;3.473,-.274,.3452;3.2685,.4011,-1.0077;4.6341,.3896,1.0837;3.749,-1.7601,.1717;.8255,-1.2408,1.0201;-3.4999,-1.259,.7718;-.1145,2.3536,-.3125;-3.1311,-2.671,.3746;-.9218,3.579,-.6721;2.4231,-.0212,-1.5481;3.0912,1.4702,-.8897;4.1607,.2755,-1.6268;4.8322,-.0955,2.0394;4.4384,1.446,1.2751;5.5396,.3293,.4764;4.6898,-1.896,-.3659;3.8375,-2.2693,1.1322;2.9765,-2.2575,-.4164;1.2664,-2.2345,1.0871;.0527,-1.1889,1.7868;-3.9985,-1.2463,1.7405;-4.1778,-.819,.0368;.7246,2.5953,.338;.2986,1.8846,-1.2106;-2.7022,-2.7104,-.6258;-2.4201,-3.1128,1.0725;-4.0297,-3.2889,.3757;-1.738,3.3277,-1.3477;-1.338,4.0523,.2166;-.2801,4.3061,-1.171;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.023429"
                        y3="0.027438"
                        z3="1.446913"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.039259"
                        y3="-1.172395"
                        z3="-0.632354"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.481731"
                        y3="0.40087"
                        z3="-1.970175"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.543527"
                        y3="0.154056"
                        z3="-0.318002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.360672"
                        y3="-0.40737"
                        z3="0.939336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.916873"
                        y3="1.419108"
                        z3="0.423777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.472956"
                        y3="-0.27404"
                        z3="0.345189"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268498"
                        y3="0.401103"
                        z3="-1.007731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.634113"
                        y3="0.389556"
                        z3="1.083657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.748956"
                        y3="-1.760106"
                        z3="0.171725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.825493"
                        y3="-1.240799"
                        z3="1.020099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.499949"
                        y3="-1.25903"
                        z3="0.771814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.114468"
                        y3="2.353641"
                        z3="-0.312548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.13115"
                        y3="-2.670988"
                        z3="0.37458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.921762"
                        y3="3.579011"
                        z3="-0.672054"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.42314"
                        y3="-0.021176"
                        z3="-1.548082"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.091203"
                        y3="1.470199"
                        z3="-0.88966"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.160733"
                        y3="0.275527"
                        z3="-1.626782"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.832218"
                        y3="-0.095533"
                        z3="2.039414"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.438383"
                        y3="1.446048"
                        z3="1.275076"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.53956"
                        y3="0.329323"
                        z3="0.476424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.689804"
                        y3="-1.895974"
                        z3="-0.365873"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.837503"
                        y3="-2.269316"
                        z3="1.132201"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.976474"
                        y3="-2.257493"
                        z3="-0.416361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.26638"
                        y3="-2.234518"
                        z3="1.087135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.052688"
                        y3="-1.1889"
                        z3="1.786843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.998491"
                        y3="-1.246342"
                        z3="1.740477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.177757"
                        y3="-0.81902"
                        z3="0.036815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.724623"
                        y3="2.595291"
                        z3="0.33804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.298646"
                        y3="1.884594"
                        z3="-1.21056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.70223"
                        y3="-2.710444"
                        z3="-0.625758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.420128"
                        y3="-3.112819"
                        z3="1.072509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.029651"
                        y3="-3.288897"
                        z3="0.375726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.738002"
                        y3="3.327726"
                        z3="-1.347723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.338016"
                        y3="4.052349"
                        z3="0.216617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.280132"
                        y3="4.306144"
                        z3="-1.170992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0234,.0274,1.4469;.0393,-1.1724,-.6324;-2.4817,.4009,-1.9702;-1.5435,.1541,-.318;-2.3607,-.4074,.9393;-.9169,1.4191,.4238;3.473,-.274,.3452;3.2685,.4011,-1.0077;4.6341,.3896,1.0837;3.749,-1.7601,.1717;.8255,-1.2408,1.0201;-3.4999,-1.259,.7718;-.1145,2.3536,-.3125;-3.1311,-2.671,.3746;-.9218,3.579,-.6721;2.4231,-.0212,-1.5481;3.0912,1.4702,-.8897;4.1607,.2755,-1.6268;4.8322,-.0955,2.0394;4.4384,1.446,1.2751;5.5396,.3293,.4764;4.6898,-1.896,-.3659;3.8375,-2.2693,1.1322;2.9765,-2.2575,-.4164;1.2664,-2.2345,1.0871;.0527,-1.1889,1.7868;-3.9985,-1.2463,1.7405;-4.1778,-.819,.0368;.7246,2.5953,.338;.2986,1.8846,-1.2106;-2.7022,-2.7104,-.6258;-2.4201,-3.1128,1.0725;-4.0297,-3.2889,.3757;-1.738,3.3277,-1.3477;-1.338,4.0523,.2166;-.2801,4.3061,-1.171;</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">-2042.18027005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1725.81905075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3767.99932080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6246.36219386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.36287306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19272680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01245675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000018674462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000018674462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000037348923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868758752941</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">-2420.6854 -2420.2950 -2419.1977 -2102.9441 -524.3715 -524.2885 -281.4619 -281.3806 -281.2553 -281.0458 -279.6833 -279.6150 -279.5209 -279.4315 -279.3305 -219.2328 -218.8181 -217.7798 -184.2188 -163.5447 -163.4465 -163.3204 -163.1484 -163.0409 -162.8863 -162.0845 -161.9374 -161.9256 -133.9525 -133.9489 -133.9043 -32.6653 -31.5391 -26.3761 -25.2372 -24.4430 -23.7839 -23.3117 -22.2956 -22.1997 -22.0650 -20.9542 -20.1863 -20.0156 -18.1033 -17.5939 -17.0501 -16.3849 -16.2414 -15.5834 -15.5343 -15.1683 -15.1216 -14.8397 -14.6208 -14.5100 -13.9522 -13.7618 -13.6000 -13.3922 -13.2416 -12.8980 -12.8387 -12.7714 -12.5649 -12.4871 -12.0376 -11.9702 -11.8397 -11.5818 -11.1913 -10.8421 -10.4459 -9.7290 -9.1676 -8.9794 -8.5840 2.0158 2.3681 2.7511 2.9716 3.1517 3.3348 3.5577 3.6870 3.8312 4.0149 4.3547 4.4163 4.5491 4.6182 4.6450 4.8317 4.9187 5.0383 5.1624 5.3562 5.3743 5.4458 5.6109 5.7624 5.9092 6.0213 6.1405 6.2854 6.3679 6.3908 6.6303 6.6791 6.8389 7.0919 7.1744 7.1944 7.5402 7.8989 8.0093 8.0832 8.2026 8.3708 8.4848 8.5523 8.8689 8.8865 9.0562 9.2279 9.5601 9.6929 9.8464 10.0225 10.2344 10.3465 10.5325 10.6731 10.9698 11.1488 11.4106 11.4412 11.6356 11.7454 11.9761 12.0743 12.2132 12.4422 12.6434 12.8296 12.9546 13.1543 13.2740 13.3182 13.4409 13.5487 13.7351 13.8041 13.8959 13.9707 14.1387 14.1913 14.2743 14.3989 14.4299 14.6395 14.7160 14.8004 14.8270 14.9596 15.0770 15.1767 15.2761 15.4127 15.5627 15.6561 15.6903 15.7851 15.9237 16.1125 16.2928 16.3293 16.6276 16.8491 17.0521 17.1298 17.4386 17.6153 17.7554 17.9436 18.0860 18.5124 18.5419 18.6966 18.8330 19.0996 19.4326 19.7949 20.1507 20.3394 20.4004 20.6164 20.7454 20.9864 21.3155 21.4606 21.7604 21.9058 22.1438 22.1907 22.4702 22.5152 22.7863 23.1655 23.5543 23.6782 24.1168 24.2051 24.4658 24.5348 24.5903 24.7235 24.8444 25.1761 25.4489 25.8115 25.9508 26.2379 26.5023 26.8460 26.8620 27.0370 27.2267 27.3793 27.6284 27.7420 27.8717 27.9351 28.1735 28.4947 28.6717 28.7329 28.8890 29.0127 29.1325 29.3860 29.6202 29.9811 30.1010 30.1686 30.4659 30.5625 30.7239 30.9949 31.1876 31.3720 31.8069 31.9445 32.2015 32.3128 32.4089 32.6249 32.9178 33.1334 33.2903 33.3790 33.6627 33.8513 34.0301 34.2839 34.3903 34.5168 34.5721 34.7674 35.0524 35.0733 35.2621 35.4903 35.7012 35.7321 35.9075 36.4197 36.7134 36.8782 37.1292 37.3779 37.5760 37.7977 37.9081 38.0220 38.2329 38.3807 38.6112 38.9431 39.3193 39.5626 39.7823 40.1456 40.3926 40.4421 40.6211 40.8011 40.9683 41.1284 41.2260 41.4335 41.5016 41.7436 41.8542 41.9386 42.0047 42.2223 42.3194 42.4176 42.5667 42.8051 42.8474 42.9606 43.0650 43.3357 43.3928 43.5955 43.6203 43.7446 43.8744 44.1378 44.2377 44.5833 44.7995 44.8308 45.0829 45.1554 45.2864 45.5160 45.5940 45.8013 45.8820 45.9872 46.1830 46.2065 46.5704 46.7683 46.8154 46.9639 47.1381 47.5728 47.6187 47.8590 47.9108 48.4548 48.8384 48.8625 49.1734 49.3952 49.5849 49.9175 49.9999 50.2481 50.6167 51.0045 51.1443 51.4421 51.5845 52.0386 52.3364 52.7386 52.7921 52.8790 53.1628 53.6037 53.9563 54.3941 54.6635 54.8311 54.9493 55.0315 55.2869 55.7561 55.9849 56.1587 56.5668 56.8587 56.9083 57.1167 57.3630 57.6825 58.1581 58.3912 58.6002 58.8796 58.9980 59.2776 59.6151 60.1141 60.2855 60.4407 60.7119 60.9469 61.4476 62.1306 62.2927 62.3541 63.0726 63.2420 63.2517 63.7823 64.4246 64.4898 65.1200 65.3770 65.7147 66.4021 66.7186 66.8753 67.2064 67.9379 68.5776 68.9007 69.0178 69.3690 69.9207 70.3636 70.6083 70.7340 71.0223 71.2074 71.3890 71.6482 71.9240 72.1371 72.2089 72.5687 72.9515 73.3191 73.3502 73.4051 73.8611 74.1859 74.2762 74.5850 75.0924 75.2211 75.8054 76.2053 76.5048 77.0561 77.1770 77.3446 77.4633 77.6250 77.8155 78.3095 78.4616 78.9150 79.0022 79.1942 79.2437 79.5719 79.8641 80.2183 80.4780 80.6348 80.7024 80.9386 81.0754 81.2486 81.4297 81.6942 82.0760 82.3727 82.5499 82.8384 82.9982 83.1101 83.4664 83.9525 84.0030 84.0887 84.5151 84.8130 85.1507 85.1714 85.4314 85.5524 85.7674 85.9251 86.1070 86.1543 86.3953 86.4880 86.8489 86.9204 87.1976 87.6561 87.9389 88.0818 88.4029 88.5997 88.8789 89.0412 89.2100 89.2700 89.3911 89.8648 90.0435 90.1880 90.3765 90.4595 90.7831 91.0729 91.5272 91.9500 92.0916 92.4396 92.5394 92.8444 93.0019 93.1284 93.3706 93.7771 93.8807 93.9848 94.1981 94.3587 94.5678 94.7624 94.9562 95.3864 95.8658 96.4436 96.6715 97.2293 97.2863 97.5065 97.7191 97.9131 98.0372 98.2602 98.6536 98.7838 99.0927 99.3486 99.9656 100.0624 100.1669 100.3024 100.4203 100.6411 100.6846 100.8834 101.2022 101.4411 101.5723 101.6363 102.0178 102.2660 102.6155 102.7931 103.0896 103.2420 103.9481 103.9641 104.0889 104.2809 105.0785 105.1885 105.3185 105.4073 105.7522 106.1610 106.3266 106.4291 106.5683 107.2581 107.3737 107.4045 107.6779 107.8672 108.2953 108.5308 108.7318 108.8815 109.4772 109.6114 110.0881 110.3825 110.5851 110.7256 110.9749 111.2245 111.5156 111.6072 111.6817 111.8871 112.3246 112.3914 112.9201 113.1272 113.3837 113.5599 113.6004 113.7919 113.8421 114.0442 114.1831 114.3218 114.4417 114.6639 114.9605 115.0700 115.6550 115.8069 115.8114 115.9543 116.1406 116.4546 116.7537 117.1737 117.3303 117.3976 117.4864 117.6608 118.0647 118.3045 118.4776 118.7810 119.0166 119.2360 119.4956 120.0784 120.9199 121.3317 121.6653 122.0631 122.2926 122.4876 122.6849 122.8538 123.1269 123.3020 123.3502 123.5693 125.7940 126.1374 126.8542 127.1475 127.2147 127.7279 127.8971 127.9813 128.1697 128.6190 128.8654 129.0547 129.1991 129.2610 129.3286 129.7214 130.3155 131.2894 131.5138 131.8187 132.1370 132.8150 133.1096 133.2682 133.3840 133.5122 133.5460 133.6166 133.8674 134.0725 134.2130 134.5073 134.9383 135.1057 135.3183 136.2921 136.3475 138.1296 138.2008 138.3664 140.9883 141.2064 141.6506 141.7984 142.2847 142.7523 143.2589 143.4696 143.5499 143.6792 144.2464 144.4269 144.6877 144.8353 144.9613 145.4171 145.4523 145.8488 146.6520 147.0886 147.6144 147.9090 148.0349 148.1263 148.1560 148.2116 148.2411 148.3586 148.5513 148.5855 148.7054 148.7684 149.2126 149.6881 149.8459 150.2142 150.2528 150.5141 150.5941 150.8806 151.9119 152.2466 152.9395 153.1309 153.4130 154.1610 154.5120 154.6813 154.9648 155.7413 155.8882 156.0469 156.3975 156.5926 156.7530 157.0100 157.7056 157.8700 157.9406 158.1476 158.2168 159.3156 159.3888 159.8608 162.1049 162.8417 164.0710 166.2146 167.4766 168.0444 169.4886 170.1731 174.4721 180.7571 182.2262 183.5211 184.3463 185.3540 186.9791 187.3008 187.9080 188.2828 189.1468 189.9991 190.1623 190.6094 191.1208 191.4742 191.6278 191.7895 192.1366 193.2467 194.0838 195.6066 196.7228 197.0462 200.0617 200.7397 202.2699 211.2570 219.8633 230.4562 246.8309 248.2593 248.6954 250.6011 255.2362 257.1982 259.6717 261.5843 264.5719 432.5752 525.1330 531.6312 544.2529 619.8775 628.6538 636.3393 637.4814 645.6279 646.3521 646.4497 646.6856 650.4018 1201.7583 1205.0486</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">-0.113900 -0.147800 -0.385513 0.601067 -0.318966 -0.306551 0.152829 -0.317193 -0.272689 -0.321968 -0.160809 0.020662 0.023824 -0.241965 -0.222767 0.107074 0.086218 0.095235 0.102469 0.098197 0.084552 0.094400 0.102797 0.088857 0.136043 0.146159 0.097247 0.093649 0.087869 0.078931 0.091511 0.080694 0.089895 0.086978 0.085514 0.077449</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">16.1139 16.1478 16.3855 14.3989 8.3190 8.3066 5.8472 6.3172 6.2727 6.3220 6.1608 5.9793 5.9762 6.2420 6.2228 0.8929 0.9138 0.9048 0.8975 0.9018 0.9154 0.9056 0.8972 0.9111 0.8640 0.8538 0.9028 0.9064 0.9121 0.9211 0.9085 0.9193 0.9101 0.9130 0.9145 0.9226</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">-0.1139 -0.1478 -0.3855 0.6011 -0.3190 -0.3066 0.1528 -0.3172 -0.2727 -0.3220 -0.1608 0.0207 0.0238 -0.2420 -0.2228 0.1071 0.0862 0.0952 0.1025 0.0982 0.0846 0.0944 0.1028 0.0889 0.1360 0.1462 0.0972 0.0936 0.0879 0.0789 0.0915 0.0807 0.0899 0.0870 0.0855 0.0774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2773 2.2830 2.0742 5.4727 2.1126 2.1255 3.8970 3.9255 3.8920 3.9297 4.0366 3.8769 3.8860 3.8969 3.9700 1.0203 1.0101 1.0117 1.0155 1.0116 1.0071 1.0096 1.0095 0.9995 0.9988 1.0192 0.9916 1.0168 1.0036 0.9999 1.0163 1.0051 1.0146 1.0218 1.0055 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2773 2.2830 2.0742 5.4727 2.1126 2.1255 3.8970 3.9255 3.8920 3.9297 4.0366 3.8769 3.8860 3.8969 3.9700 1.0203 1.0101 1.0117 1.0155 1.0116 1.0071 1.0096 1.0095 0.9995 0.9988 1.0192 0.9916 1.0168 1.0036 0.9999 1.0163 1.0051 1.0146 1.0218 1.0055 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0052 1.0975 1.0918 0.9643 1.8633 1.1701 1.1990 0.8869 0.8544 0.9651 0.9491 0.9378 0.9829 0.9943 0.9827 0.9913 0.9873 0.9806 0.9768 0.9953 0.9961 0.9616 0.9589 0.9533 0.9808 0.9961 0.9920 0.9737 0.9755 0.9823 0.9883 0.9853 0.9798 0.9930 0.9896</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">-0.018816508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199086555671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.66532 -16.81666 0.84866 -0.80485 0.33686 -0.46799 2.65607 -2.07378 0.58228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
