<?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">5.0.4</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.186583"
                        y3="0.463959"
                        z3="1.171323"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.642073"
                        y3="0.613422"
                        z3="-0.422028"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.369244"
                        y3="-0.727669"
                        z3="-0.310078"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.446444"
                        y3="-2.198789"
                        z3="0.32596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.947285"
                        y3="-0.540301"
                        z3="-1.653025"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.237607"
                        y3="1.682193"
                        z3="-0.673406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.331214"
                        y3="-0.557315"
                        z3="-0.191893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.284914"
                        y3="-1.65828"
                        z3="-0.226085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.032469"
                        y3="1.779291"
                        z3="0.187947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.612137"
                        y3="-1.072872"
                        z3="0.237095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.115943"
                        y3="3.023761"
                        z3="1.067566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.863673"
                        y3="0.686043"
                        z3="-0.452555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.399391"
                        y3="1.300724"
                        z3="-0.263237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.777698"
                        y3="3.65566"
                        z3="1.416643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.70864"
                        y3="-2.880334"
                        z3="0.375347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.002292"
                        y3="-3.629833"
                        z3="-0.904614"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.969222"
                        y3="-2.462205"
                        z3="0.432871"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.373789"
                        y3="-2.055086"
                        z3="-1.240644"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.397873"
                        y3="1.98386"
                        z3="-0.674156"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.454233"
                        y3="-1.642975"
                        z3="-0.149441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.677762"
                        y3="-1.041725"
                        z3="1.32444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.6783"
                        y3="2.792751"
                        z3="1.977974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.725943"
                        y3="3.74896"
                        z3="0.520128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.03363"
                        y3="1.051948"
                        z3="0.588451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.896691"
                        y3="2.088179"
                        z3="-0.833665"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.318449"
                        y3="0.428285"
                        z3="-0.907871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.154564"
                        y3="2.986156"
                        z3="2.008119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.92669"
                        y3="4.568553"
                        z3="1.993369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.215628"
                        y3="3.911632"
                        z3="0.519218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.508146"
                        y3="-2.170342"
                        z3="0.607379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.63163"
                        y3="-3.564557"
                        z3="1.220074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.926744"
                        y3="-4.196211"
                        z3="-0.787926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.206972"
                        y3="-4.336558"
                        z3="-1.140524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.123522"
                        y3="-2.95112"
                        z3="-1.746497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.1866,.464,1.1713;-3.6421,.6134,-.422;.3692,-.7277,-.3101;.4464,-2.1988,.326;.9473,-.5403,-1.653;-1.2376,1.6822,-.6734;-1.3312,-.5573,-.1919;-2.2849,-1.6583,-.2261;2.0325,1.7793,.1879;-3.6121,-1.0729,.2371;2.1159,3.0238,1.0676;-1.8637,.686,-.4526;3.3994,1.3007,-.2632;.7777,3.6557,1.4166;1.7086,-2.8803,.3753;2.0023,-3.6298,-.9046;-1.9692,-2.4622,.4329;-2.3738,-2.0551,-1.2406;1.3979,1.9839,-.6742;-4.4542,-1.643,-.1494;-3.6778,-1.0417,1.3244;2.6783,2.7928,1.978;2.7259,3.749,.5201;4.0336,1.0519,.5885;3.8967,2.0882,-.8337;3.3184,.4283,-.9079;.1546,2.9862,2.0081;.9267,4.5686,1.9934;.2156,3.9116,.5192;2.5081,-2.1703,.6074;1.6316,-3.5646,1.2201;2.9267,-4.1962,-.7879;1.207,-4.3366,-1.1405;2.1235,-2.9511,-1.7465;</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">988</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.6162879725 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">1.385e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="1.18658282"
                                 y3="0.46395895"
                                 z3="1.17132287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.64207339"
                                 y3="0.613422"
                                 z3="-0.42202849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.36924432"
                                 y3="-0.72766858"
                                 z3="-0.31007809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.44644371"
                                 y3="-2.1987888"
                                 z3="0.32595976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.9472848"
                                 y3="-0.54030083"
                                 z3="-1.6530252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23760747"
                                 y3="1.68219289"
                                 z3="-0.67340581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.33121416"
                                 y3="-0.55731545"
                                 z3="-0.19189323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28491444"
                                 y3="-1.65827968"
                                 z3="-0.22608538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03246929"
                                 y3="1.77929094"
                                 z3="0.18794658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.61213695"
                                 y3="-1.07287166"
                                 z3="0.23709525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.11594265"
                                 y3="3.02376145"
                                 z3="1.06756593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86367335"
                                 y3="0.68604344"
                                 z3="-0.45255518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.39939067"
                                 y3="1.30072431"
                                 z3="-0.26323693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77769825"
                                 y3="3.65565982"
                                 z3="1.41664347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70864046"
                                 y3="-2.88033369"
                                 z3="0.37534741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00229181"
                                 y3="-3.62983306"
                                 z3="-0.90461373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.96922195"
                                 y3="-2.46220454"
                                 z3="0.43287084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.37378948"
                                 y3="-2.05508565"
                                 z3="-1.24064429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.39787324"
                                 y3="1.9838604"
                                 z3="-0.67415644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.45423326"
                                 y3="-1.64297548"
                                 z3="-0.1494415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.67776248"
                                 y3="-1.04172456"
                                 z3="1.32444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.67829954"
                                 y3="2.79275087"
                                 z3="1.97797369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.72594337"
                                 y3="3.7489604"
                                 z3="0.52012811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.03363041"
                                 y3="1.05194774"
                                 z3="0.58845105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8966906"
                                 y3="2.08817881"
                                 z3="-0.83366539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3184485"
                                 y3="0.42828456"
                                 z3="-0.90787078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.15456372"
                                 y3="2.98615606"
                                 z3="2.00811874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.92668989"
                                 y3="4.56855335"
                                 z3="1.99336901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.21562812"
                                 y3="3.91163218"
                                 z3="0.51921842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.50814601"
                                 y3="-2.17034182"
                                 z3="0.60737912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.6316296"
                                 y3="-3.56455708"
                                 z3="1.22007397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92674384"
                                 y3="-4.19621096"
                                 z3="-0.78792635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20697172"
                                 y3="-4.33655815"
                                 z3="-1.14052352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12352242"
                                 y3="-2.9511201"
                                 z3="-1.74649704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.1866,.464,1.1713;-3.6421,.6134,-.422;.3692,-.7277,-.3101;.4464,-2.1988,.326;.9473,-.5403,-1.653;-1.2376,1.6822,-.6734;-1.3312,-.5573,-.1919;-2.2849,-1.6583,-.2261;2.0325,1.7793,.1879;-3.6121,-1.0729,.2371;2.1159,3.0238,1.0676;-1.8637,.686,-.4526;3.3994,1.3007,-.2632;.7777,3.6557,1.4166;1.7086,-2.8803,.3753;2.0023,-3.6298,-.9046;-1.9692,-2.4622,.4329;-2.3738,-2.0551,-1.2406;1.3979,1.9839,-.6742;-4.4542,-1.643,-.1494;-3.6778,-1.0417,1.3244;2.6783,2.7928,1.978;2.7259,3.749,.5201;4.0336,1.0519,.5885;3.8967,2.0882,-.8337;3.3184,.4283,-.9079;.1546,2.9862,2.0081;.9267,4.5686,1.9934;.2156,3.9116,.5192;2.5081,-2.1703,.6074;1.6316,-3.5646,1.2201;2.9267,-4.1962,-.7879;1.207,-4.3366,-1.1405;2.1235,-2.9511,-1.7465;</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="1.186583"
                        y3="0.463959"
                        z3="1.171323"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.642073"
                        y3="0.613422"
                        z3="-0.422028"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.369244"
                        y3="-0.727669"
                        z3="-0.310078"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.446444"
                        y3="-2.198789"
                        z3="0.32596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.947285"
                        y3="-0.540301"
                        z3="-1.653025"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.237607"
                        y3="1.682193"
                        z3="-0.673406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.331214"
                        y3="-0.557315"
                        z3="-0.191893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.284914"
                        y3="-1.65828"
                        z3="-0.226085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.032469"
                        y3="1.779291"
                        z3="0.187947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.612137"
                        y3="-1.072872"
                        z3="0.237095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.115943"
                        y3="3.023761"
                        z3="1.067566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.863673"
                        y3="0.686043"
                        z3="-0.452555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.399391"
                        y3="1.300724"
                        z3="-0.263237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.777698"
                        y3="3.65566"
                        z3="1.416643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.70864"
                        y3="-2.880334"
                        z3="0.375347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.002292"
                        y3="-3.629833"
                        z3="-0.904614"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.969222"
                        y3="-2.462205"
                        z3="0.432871"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.373789"
                        y3="-2.055086"
                        z3="-1.240644"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.397873"
                        y3="1.98386"
                        z3="-0.674156"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.454233"
                        y3="-1.642975"
                        z3="-0.149441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.677762"
                        y3="-1.041725"
                        z3="1.32444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.6783"
                        y3="2.792751"
                        z3="1.977974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.725943"
                        y3="3.74896"
                        z3="0.520128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.03363"
                        y3="1.051948"
                        z3="0.588451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.896691"
                        y3="2.088179"
                        z3="-0.833665"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.318449"
                        y3="0.428285"
                        z3="-0.907871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.154564"
                        y3="2.986156"
                        z3="2.008119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.92669"
                        y3="4.568553"
                        z3="1.993369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.215628"
                        y3="3.911632"
                        z3="0.519218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.508146"
                        y3="-2.170342"
                        z3="0.607379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.63163"
                        y3="-3.564557"
                        z3="1.220074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.926744"
                        y3="-4.196211"
                        z3="-0.787926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.206972"
                        y3="-4.336558"
                        z3="-1.140524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.123522"
                        y3="-2.95112"
                        z3="-1.746497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.1866,.464,1.1713;-3.6421,.6134,-.422;.3692,-.7277,-.3101;.4464,-2.1988,.326;.9473,-.5403,-1.653;-1.2376,1.6822,-.6734;-1.3312,-.5573,-.1919;-2.2849,-1.6583,-.2261;2.0325,1.7793,.1879;-3.6121,-1.0729,.2371;2.1159,3.0238,1.0676;-1.8637,.686,-.4526;3.3994,1.3007,-.2632;.7777,3.6557,1.4166;1.7086,-2.8803,.3753;2.0023,-3.6298,-.9046;-1.9692,-2.4622,.4329;-2.3738,-2.0551,-1.2406;1.3979,1.9839,-.6742;-4.4542,-1.643,-.1494;-3.6778,-1.0417,1.3244;2.6783,2.7928,1.978;2.7259,3.749,.5201;4.0336,1.0519,.5885;3.8967,2.0882,-.8337;3.3184,.4283,-.9079;.1546,2.9862,2.0081;.9267,4.5686,1.9934;.2156,3.9116,.5192;2.5081,-2.1703,.6074;1.6316,-3.5646,1.2201;2.9267,-4.1962,-.7879;1.207,-4.3366,-1.1405;2.1235,-2.9511,-1.7465;</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">-1772.18744761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.61628797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3464.80373558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5805.08970228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2340.28596670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.46247406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.27502645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000110687131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000110687131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000221374261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.184314016756</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9263 -2420.4551 -2102.7043 -524.5090 -523.0242 -522.3181 -393.7376 -283.4624 -281.5606 -281.4205 -281.1256 -280.6397 -279.6173 -279.5535 -279.2627 -278.9985 -219.4650 -219.0159 -183.9941 -163.7873 -163.6805 -163.5452 -163.3244 -163.2341 -163.1031 -133.7564 -133.7210 -133.6584 -32.5837 -32.2504 -29.7943 -29.2012 -25.7519 -25.4737 -24.2356 -23.4725 -23.3185 -22.5637 -21.1131 -20.5222 -20.1682 -19.3274 -18.4502 -17.5532 -17.2436 -16.8130 -16.2622 -15.9761 -15.4513 -15.1766 -14.7537 -14.6918 -14.5658 -14.4088 -14.3316 -14.0233 -13.8869 -13.8137 -13.5340 -13.1503 -13.1077 -12.7504 -12.2792 -12.0281 -12.0142 -11.8839 -11.6085 -11.4682 -11.1387 -10.9094 -10.3936 -10.2596 -10.1203 -9.5410 -9.1209 1.9818 2.1184 2.2891 2.8516 3.2834 3.3994 3.6501 3.7564 3.8518 3.9685 4.2534 4.4093 4.5290 4.6330 4.7357 5.0006 5.0578 5.1671 5.3980 5.5791 5.7123 5.7877 5.8437 6.0128 6.2472 6.3857 6.4084 6.4483 6.6736 6.8825 6.9371 7.2373 7.2918 7.5789 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30.3109 30.5075 30.5469 30.8145 30.9839 31.4680 31.5086 31.7825 31.8876 32.0193 32.2724 32.4377 32.5882 32.7229 32.8864 33.1742 33.5046 33.7419 33.8557 34.0153 34.1847 34.4483 34.9818 35.0826 35.4113 35.4454 35.7277 35.8884 36.0918 36.1674 36.3790 36.6041 36.7838 36.9441 37.3624 37.4687 37.8535 38.0361 38.1968 38.7141 38.7678 39.3034 39.4548 39.5411 39.8870 40.1125 40.3211 40.5831 40.6140 40.7753 40.9957 41.1354 41.2856 41.4377 41.5618 41.6944 41.8124 41.9591 42.0952 42.1910 42.2225 42.5118 42.5499 42.7613 43.0106 43.1933 43.2854 43.4526 43.5904 43.7419 43.7645 43.9458 44.2588 44.4676 44.6137 44.7915 44.9237 45.1419 45.1887 45.3956 45.5345 45.5501 45.7310 45.9690 46.0916 46.3924 46.5686 46.8329 47.0793 47.1526 47.3528 47.6568 47.7221 47.9646 48.3853 48.7262 48.8028 49.2502 49.8183 49.9777 50.2067 50.4068 50.5944 50.9223 51.2185 51.5756 52.0689 52.1835 52.2986 52.5109 52.8529 53.1446 53.6231 54.0585 54.3346 54.8303 55.2885 55.6277 55.8822 55.9323 56.3394 56.6790 57.1139 57.2478 57.6704 57.9755 58.3174 58.6964 58.8053 58.9479 59.3758 59.5458 59.6416 60.3048 60.4320 60.6276 60.7136 61.1462 61.4959 61.5596 61.8660 62.2794 62.7572 62.9274 63.1515 64.3190 64.4734 64.6670 65.2091 65.6009 65.8416 66.1590 66.3983 66.9485 67.3529 67.4253 67.8005 68.3877 68.4443 69.1295 69.1647 69.5715 70.2356 70.5475 70.7014 71.0176 71.4541 71.7170 72.0576 72.2778 72.5207 72.6914 72.9198 73.0697 73.3289 73.4772 73.6364 73.9116 74.3238 74.5165 74.8229 75.3714 75.5013 75.7740 75.8378 76.6263 76.9609 77.4329 78.1659 78.2415 78.6408 78.8902 79.1004 79.4716 79.6529 79.9678 80.2454 80.3028 80.4928 80.7764 81.0426 81.2181 81.8216 81.9287 82.0347 82.2613 82.6098 82.9061 83.0676 83.2775 83.5236 83.6140 83.7851 83.8610 84.0840 84.2639 84.5391 84.5759 84.7498 84.8882 85.2935 85.7226 85.9295 86.1742 86.2428 86.3095 86.3180 86.4310 86.8654 87.0043 87.1979 87.3364 87.4228 87.7584 87.8592 87.9574 88.4142 88.6534 88.8812 89.0309 89.1451 89.3323 89.7563 89.8365 90.0315 90.1765 90.2636 90.5605 90.8244 91.1369 91.3568 91.4171 91.9863 92.3246 92.4604 92.8168 93.2504 93.7326 93.9361 94.1116 94.2329 94.4503 94.5510 94.7430 95.1332 95.3621 95.8647 96.0827 96.4414 96.5539 97.1307 97.3169 97.4131 97.6237 97.7636 98.0361 98.5212 98.7773 98.8382 99.0460 99.2090 99.2455 99.4238 100.0973 100.3556 100.4004 100.4865 100.9861 101.0441 101.4341 101.7119 101.9258 102.0603 102.3813 102.5778 102.9149 102.9576 103.2340 103.4552 103.6393 103.7529 103.8866 104.4101 104.9550 105.5255 105.6978 106.3332 106.6810 106.9959 107.0988 107.6238 107.8600 107.9983 108.2054 108.3927 108.6673 108.8217 108.9039 109.1112 109.2510 109.5604 109.9873 110.2822 110.4952 110.6074 110.8065 111.0252 111.3709 111.4122 111.6705 111.7729 111.9752 112.3205 112.7145 112.8848 113.3363 113.4126 113.6515 113.8992 113.9787 114.0893 114.3926 114.4726 114.5558 114.9101 115.0075 115.2386 115.7223 115.7653 116.0008 116.3065 116.4709 116.8069 117.2898 117.4120 117.8192 117.8866 118.0724 118.6964 118.8799 119.4273 119.7105 119.9858 120.2022 120.5507 120.7712 120.8319 121.0807 121.6568 122.0452 122.2050 122.3192 122.5207 122.7752 123.6460 124.0842 124.8061 125.2919 126.1252 126.7017 127.1374 127.1677 127.6934 127.9594 128.2592 128.6028 128.9734 129.3448 129.4553 129.7729 130.0674 130.8764 130.9556 131.6003 132.0056 132.2599 133.0602 133.1800 133.4510 133.5073 133.6762 134.3901 134.6447 134.8197 135.2544 135.6701 136.0206 136.5461 137.0989 137.3576 137.9611 138.5824 138.7725 138.8320 139.9683 140.1872 140.5731 141.2095 141.3754 141.7885 141.9458 142.5105 142.5880 143.1609 143.4482 143.7577 143.9203 144.3884 144.4199 144.7454 145.1155 145.3794 145.5408 146.1749 146.3387 146.4181 146.6329 146.7865 147.1625 147.2665 147.5523 147.9757 148.0809 148.3997 148.4566 148.7148 148.7878 148.9578 149.3506 149.5162 149.8496 150.0555 150.3482 150.5624 150.8677 150.9060 151.4594 152.0785 152.1204 152.6868 152.8721 153.3867 153.5059 153.6256 153.9388 154.5729 154.8599 155.1764 155.8362 156.1176 156.1610 156.3156 156.5289 156.5435 156.7614 157.2741 157.6823 157.8834 158.1746 158.6680 159.3473 159.9055 160.2372 162.0995 162.8311 164.3006 166.4666 168.9813 171.1038 171.8737 174.2734 176.3846 177.0661 177.5100 177.6623 178.6244 180.0233 182.6422 183.4544 184.6116 185.1137 186.7363 187.4987 188.2333 188.6907 188.8637 189.6951 190.0599 190.6392 190.7655 191.5158 191.9566 192.5298 194.3143 195.2762 195.9995 196.5014 200.0240 200.8813 201.3848 215.5093 224.9840 237.3248 245.7204 250.2737 257.7249 258.7334 259.9651 262.7115 457.9272 534.5841 542.3093 628.7957 629.8314 634.3457 636.5872 639.6534 640.2425 646.2984 646.6662 647.4476 894.0893 1195.5003 1198.9188 1204.5660</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.193001 -0.033059 0.714198 -0.353225 -0.502051 -0.352678 -0.144813 -0.097567 0.091923 -0.140288 -0.122968 0.267608 -0.277928 -0.235812 0.027038 -0.235212 0.104817 0.106948 0.087142 0.103412 0.104452 0.067882 0.067746 0.079572 0.083859 0.103295 0.074414 0.086664 0.084776 0.074772 0.097134 0.081669 0.077890 0.101390</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1930 16.0331 14.2858 8.3532 8.5021 8.3527 7.1448 6.0976 5.9081 6.1403 6.1230 5.7324 6.2779 6.2358 5.9730 6.2352 0.8952 0.8931 0.9129 0.8966 0.8955 0.9321 0.9323 0.9204 0.9161 0.8967 0.9256 0.9133 0.9152 0.9252 0.9029 0.9183 0.9221 0.8986</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1930 -0.0331 0.7142 -0.3532 -0.5021 -0.3527 -0.1448 -0.0976 0.0919 -0.1403 -0.1230 0.2676 -0.2779 -0.2358 0.0270 -0.2352 0.1048 0.1069 0.0871 0.1034 0.1045 0.0679 0.0677 0.0796 0.0839 0.1033 0.0744 0.0867 0.0848 0.0748 0.0971 0.0817 0.0779 0.1014</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2917 2.3683 5.4558 2.0952 2.0974 2.1440 3.1238 3.9761 3.8068 3.9836 3.8918 4.2987 3.9497 3.9393 3.9031 3.9212 1.0045 0.9978 1.0430 1.0112 1.0045 1.0115 1.0065 1.0075 1.0101 1.0215 1.0158 1.0050 1.0097 1.0120 0.9921 1.0099 1.0066 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2917 2.3683 5.4558 2.0952 2.0974 2.1440 3.1238 3.9761 3.8068 3.9836 3.8918 4.2987 3.9497 3.9393 3.9031 3.9212 1.0045 0.9978 1.0430 1.0112 1.0045 1.0115 1.0065 1.0075 1.0101 1.0215 1.0158 1.0050 1.0097 1.0120 0.9921 1.0099 1.0066 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="34">1.1476 0.9056 1.0242 1.1705 1.1333 1.9620 1.0114 0.8799 1.9468 0.9211 1.1291 0.9565 0.9857 0.9788 0.9473 0.9531 0.9930 0.9866 0.9863 0.9521 0.9943 0.9915 0.9895 0.9866 0.9911 0.9914 0.9962 0.9928 0.9716 0.9811 0.9835 0.9856 0.9883 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 8 1 9 1 11 2 3 2 4 2 6 3 14 5 11 6 7 6 11 7 9 7 16 7 17 8 10 8 12 8 18 9 19 9 20 10 13 10 21 10 22 12 23 12 24 12 25 13 26 13 27 13 28 14 15 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016700833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.204148439548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.76596 -16.90819 -0.14223 -0.25676 -1.23067 -1.48743 3.66489 -2.75051 0.91438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
