<?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="0.797086"
                        y3="1.05289"
                        z3="0.624704"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.778186"
                        y3="-0.838302"
                        z3="0.38187"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.237679"
                        y3="-0.282854"
                        z3="-0.87429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.775077"
                        y3="-1.728429"
                        z3="-0.502213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.548962"
                        y3="0.173012"
                        z3="-2.24195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.387999"
                        y3="-1.129151"
                        z3="1.488377"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.452312"
                        y3="-0.453205"
                        z3="-0.696476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.37843"
                        y3="0.128865"
                        z3="-1.655265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11026"
                        y3="1.989071"
                        z3="-0.279971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.708225"
                        y3="-0.571035"
                        z3="-1.41133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.305608"
                        y3="3.313435"
                        z3="0.45633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.002862"
                        y3="-0.842622"
                        z3="0.49838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.38159"
                        y3="1.170866"
                        z3="-0.416128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.837308"
                        y3="3.204509"
                        z3="1.878351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.536962"
                        y3="-2.147201"
                        z3="0.635106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.135866"
                        y3="-3.556262"
                        z3="0.994672"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.02325"
                        y3="-0.032087"
                        z3="-2.669928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.472874"
                        y3="1.205319"
                        z3="-1.489608"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.708583"
                        y3="2.199596"
                        z3="-1.270934"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.547908"
                        y3="0.042139"
                        z3="-1.731185"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.756561"
                        y3="-1.53098"
                        z3="-1.92473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.999919"
                        y3="3.907963"
                        z3="-0.145261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.35999"
                        y3="3.860143"
                        z3="0.456093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.742808"
                        y3="0.812374"
                        z3="0.547022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.169049"
                        y3="1.776793"
                        z3="-0.869991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.224368"
                        y3="0.309514"
                        z3="-1.064383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.817256"
                        y3="2.728722"
                        z3="1.911697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.943056"
                        y3="4.194804"
                        z3="2.320389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.168421"
                        y3="2.632253"
                        z3="2.522309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.595295"
                        y3="-2.097388"
                        z3="0.368527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.371288"
                        y3="-1.473668"
                        z3="1.475482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.092742"
                        y3="-3.596058"
                        z3="1.303705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.283665"
                        y3="-4.241931"
                        z3="0.161038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.747899"
                        y3="-3.903953"
                        z3="1.827443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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:.7971,1.0529,.6247;-3.7782,-.8383,.3819;.2377,-.2829,-.8743;.7751,-1.7284,-.5022;.549,.173,-2.242;-1.388,-1.1292,1.4884;-1.4523,-.4532,-.6965;-2.3784,.1289,-1.6553;2.1103,1.9891,-.28;-3.7082,-.571,-1.4113;2.3056,3.3134,.4563;-2.0029,-.8426,.4984;3.3816,1.1709,-.4161;2.8373,3.2045,1.8784;1.537,-2.1472,.6351;1.1359,-3.5563,.9947;-2.0232,-.0321,-2.6699;-2.4729,1.2053,-1.4896;1.7086,2.1996,-1.2709;-4.5479,.0421,-1.7312;-3.7566,-1.531,-1.9247;2.9999,3.908,-.1453;1.36,3.8601,.4561;3.7428,.8124,.547;4.169,1.7768,-.87;3.2244,.3095,-1.0644;3.8173,2.7287,1.9117;2.9431,4.1948,2.3204;2.1684,2.6323,2.5223;2.5953,-2.0974,.3685;1.3713,-1.4737,1.4755;.0927,-3.5961,1.3037;1.2837,-4.2419,.161;1.7479,-3.904,1.8274;</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">1684.4017273342 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">1.524e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="0.79708582"
                                 y3="1.05288997"
                                 z3="0.62470424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.77818595"
                                 y3="-0.83830203"
                                 z3="0.38187032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.23767871"
                                 y3="-0.28285359"
                                 z3="-0.87428963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77507664"
                                 y3="-1.72842875"
                                 z3="-0.50221258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.54896235"
                                 y3="0.17301204"
                                 z3="-2.24195049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38799892"
                                 y3="-1.12915125"
                                 z3="1.48837713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.4523122"
                                 y3="-0.45320534"
                                 z3="-0.69647596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.37842965"
                                 y3="0.12886462"
                                 z3="-1.65526511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11025963"
                                 y3="1.98907124"
                                 z3="-0.2799711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.70822487"
                                 y3="-0.57103472"
                                 z3="-1.41133004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3056079"
                                 y3="3.31343483"
                                 z3="0.45632966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00286162"
                                 y3="-0.84262227"
                                 z3="0.49837974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38158966"
                                 y3="1.17086602"
                                 z3="-0.4161275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83730813"
                                 y3="3.20450946"
                                 z3="1.878351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53696189"
                                 y3="-2.14720125"
                                 z3="0.63510619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13586588"
                                 y3="-3.55626184"
                                 z3="0.99467229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.02324981"
                                 y3="-0.03208663"
                                 z3="-2.66992814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.4728736"
                                 y3="1.20531895"
                                 z3="-1.48960812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.70858284"
                                 y3="2.1995962"
                                 z3="-1.27093438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.54790779"
                                 y3="0.04213904"
                                 z3="-1.73118497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.75656125"
                                 y3="-1.53097977"
                                 z3="-1.92473032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.9999188"
                                 y3="3.90796291"
                                 z3="-0.14526121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.35998978"
                                 y3="3.86014339"
                                 z3="0.45609332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.74280818"
                                 y3="0.81237413"
                                 z3="0.54702177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.16904861"
                                 y3="1.77679328"
                                 z3="-0.86999077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22436805"
                                 y3="0.30951388"
                                 z3="-1.06438333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.81725584"
                                 y3="2.72872201"
                                 z3="1.91169704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.94305593"
                                 y3="4.19480448"
                                 z3="2.32038922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.16842067"
                                 y3="2.63225265"
                                 z3="2.52230935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5952949"
                                 y3="-2.09738787"
                                 z3="0.3685274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.37128788"
                                 y3="-1.47366839"
                                 z3="1.4754823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.09274222"
                                 y3="-3.59605834"
                                 z3="1.30370482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28366462"
                                 y3="-4.24193061"
                                 z3="0.16103757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.74789935"
                                 y3="-3.90395271"
                                 z3="1.82744303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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:.7971,1.0529,.6247;-3.7782,-.8383,.3819;.2377,-.2829,-.8743;.7751,-1.7284,-.5022;.549,.173,-2.242;-1.388,-1.1292,1.4884;-1.4523,-.4532,-.6965;-2.3784,.1289,-1.6553;2.1103,1.9891,-.28;-3.7082,-.571,-1.4113;2.3056,3.3134,.4563;-2.0029,-.8426,.4984;3.3816,1.1709,-.4161;2.8373,3.2045,1.8784;1.537,-2.1472,.6351;1.1359,-3.5563,.9947;-2.0232,-.0321,-2.6699;-2.4729,1.2053,-1.4896;1.7086,2.1996,-1.2709;-4.5479,.0421,-1.7312;-3.7566,-1.531,-1.9247;2.9999,3.908,-.1453;1.36,3.8601,.4561;3.7428,.8124,.547;4.169,1.7768,-.87;3.2244,.3095,-1.0644;3.8173,2.7287,1.9117;2.9431,4.1948,2.3204;2.1684,2.6323,2.5223;2.5953,-2.0974,.3685;1.3713,-1.4737,1.4755;.0927,-3.5961,1.3037;1.2837,-4.2419,.161;1.7479,-3.904,1.8274;</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="0.797086"
                        y3="1.05289"
                        z3="0.624704"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.778186"
                        y3="-0.838302"
                        z3="0.38187"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.237679"
                        y3="-0.282854"
                        z3="-0.87429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.775077"
                        y3="-1.728429"
                        z3="-0.502213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.548962"
                        y3="0.173012"
                        z3="-2.24195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.387999"
                        y3="-1.129151"
                        z3="1.488377"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.452312"
                        y3="-0.453205"
                        z3="-0.696476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.37843"
                        y3="0.128865"
                        z3="-1.655265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11026"
                        y3="1.989071"
                        z3="-0.279971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.708225"
                        y3="-0.571035"
                        z3="-1.41133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.305608"
                        y3="3.313435"
                        z3="0.45633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.002862"
                        y3="-0.842622"
                        z3="0.49838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.38159"
                        y3="1.170866"
                        z3="-0.416128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.837308"
                        y3="3.204509"
                        z3="1.878351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.536962"
                        y3="-2.147201"
                        z3="0.635106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.135866"
                        y3="-3.556262"
                        z3="0.994672"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.02325"
                        y3="-0.032087"
                        z3="-2.669928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.472874"
                        y3="1.205319"
                        z3="-1.489608"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.708583"
                        y3="2.199596"
                        z3="-1.270934"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.547908"
                        y3="0.042139"
                        z3="-1.731185"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.756561"
                        y3="-1.53098"
                        z3="-1.92473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.999919"
                        y3="3.907963"
                        z3="-0.145261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.35999"
                        y3="3.860143"
                        z3="0.456093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.742808"
                        y3="0.812374"
                        z3="0.547022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.169049"
                        y3="1.776793"
                        z3="-0.869991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.224368"
                        y3="0.309514"
                        z3="-1.064383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.817256"
                        y3="2.728722"
                        z3="1.911697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.943056"
                        y3="4.194804"
                        z3="2.320389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.168421"
                        y3="2.632253"
                        z3="2.522309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.595295"
                        y3="-2.097388"
                        z3="0.368527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.371288"
                        y3="-1.473668"
                        z3="1.475482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.092742"
                        y3="-3.596058"
                        z3="1.303705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.283665"
                        y3="-4.241931"
                        z3="0.161038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.747899"
                        y3="-3.903953"
                        z3="1.827443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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:.7971,1.0529,.6247;-3.7782,-.8383,.3819;.2377,-.2829,-.8743;.7751,-1.7284,-.5022;.549,.173,-2.242;-1.388,-1.1292,1.4884;-1.4523,-.4532,-.6965;-2.3784,.1289,-1.6553;2.1103,1.9891,-.28;-3.7082,-.571,-1.4113;2.3056,3.3134,.4563;-2.0029,-.8426,.4984;3.3816,1.1709,-.4161;2.8373,3.2045,1.8784;1.537,-2.1472,.6351;1.1359,-3.5563,.9947;-2.0232,-.0321,-2.6699;-2.4729,1.2053,-1.4896;1.7086,2.1996,-1.2709;-4.5479,.0421,-1.7312;-3.7566,-1.531,-1.9247;2.9999,3.908,-.1453;1.36,3.8601,.4561;3.7428,.8124,.547;4.169,1.7768,-.87;3.2244,.3095,-1.0644;3.8173,2.7287,1.9117;2.9431,4.1948,2.3204;2.1684,2.6323,2.5223;2.5953,-2.0974,.3685;1.3713,-1.4737,1.4755;.0927,-3.5961,1.3037;1.2837,-4.2419,.161;1.7479,-3.904,1.8274;</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">-1772.18695945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1684.40172733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3456.58868679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5788.44129793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2331.85261114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.46341958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.27646013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000178308653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000178308653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000356617306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.189261973651</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">-2420.9635 -2420.5252 -2102.7002 -524.2839 -523.1027 -522.3048 -393.6896 -283.5217 -281.3121 -281.3093 -281.1018 -280.8596 -279.8629 -279.5423 -279.4289 -279.3872 -219.5007 -219.0813 -183.9857 -163.8222 -163.7156 -163.5825 -163.3879 -163.3021 -163.1669 -133.7351 -133.7232 -133.6559 -32.5650 -32.0835 -29.9367 -29.1255 -25.9409 -25.4521 -24.1330 -23.5572 -23.4298 -22.6342 -21.0583 -20.7304 -20.2808 -19.5280 -18.3062 -17.7055 -17.1579 -16.7111 -16.3141 -16.2208 -15.6397 -15.3426 -14.8575 -14.7091 -14.6343 -14.3811 -14.2841 -13.9410 -13.7011 -13.6447 -13.3786 -13.3203 -13.1893 -12.7994 -12.7027 -12.2219 -12.0797 -11.8179 -11.6050 -11.4577 -11.2979 -10.9348 -10.4684 -10.2784 -10.0946 -9.5374 -9.2699 1.9213 2.0932 2.2897 2.8351 3.2098 3.4078 3.5439 3.7720 3.8914 4.0577 4.1647 4.2317 4.4437 4.5828 4.7088 5.0123 5.1541 5.2949 5.3183 5.4982 5.6053 5.7452 5.8294 6.0555 6.1753 6.3604 6.4071 6.4843 6.5776 6.6706 7.0210 7.0537 7.3091 7.6005 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30.2144 30.4688 30.7695 30.7971 31.1023 31.4935 31.6335 31.7243 32.0294 32.1289 32.4064 32.4641 32.6829 32.9053 33.0255 33.1744 33.4262 33.5662 33.8943 33.9930 34.2172 34.3744 34.7958 34.9044 35.0980 35.2123 35.4367 35.6387 35.7723 35.9132 36.2570 36.4751 36.5126 36.8853 37.1084 37.3667 37.7232 37.9457 38.2803 38.6295 38.8948 39.0116 39.6564 39.7159 39.7924 40.0998 40.2265 40.5941 40.6470 40.8367 40.9004 41.0440 41.3141 41.4596 41.5065 41.5854 41.8983 41.9972 42.1010 42.1875 42.1939 42.2917 42.5712 42.7242 42.9013 42.9803 43.1994 43.3638 43.4781 43.6122 43.7003 44.0031 44.1493 44.1993 44.3887 44.5385 44.8158 44.8643 44.9723 45.0586 45.3377 45.4474 45.7952 45.9899 46.0998 46.2080 46.4831 46.6860 46.9987 47.0545 47.1258 47.5837 47.7106 47.8265 48.1377 48.3854 48.5612 48.8769 49.2428 49.6647 50.0417 50.5184 50.5470 51.1553 51.3114 51.6408 51.9116 52.0675 52.3534 52.6701 53.1023 53.4826 53.9164 54.1165 54.4513 54.6685 55.5432 55.5856 55.8947 56.0093 56.2612 56.4061 56.9712 57.4481 57.7243 58.1673 58.2791 58.4784 59.0821 59.1569 59.3136 59.4272 59.6888 60.2449 60.3110 60.5231 61.0825 61.2771 61.7253 61.8015 62.1036 62.4305 62.5886 63.1026 63.8422 64.0802 64.1184 64.7732 64.9441 65.3313 65.6930 65.9076 66.1584 66.7544 67.1259 67.5707 67.7736 67.9625 68.5134 69.1175 69.2853 69.7594 70.5319 70.7510 71.0743 71.2151 71.5439 71.6896 71.9847 72.0707 72.1732 72.4971 72.6337 72.7417 73.1732 73.4363 73.6638 73.8826 73.9572 74.1281 74.6110 75.2609 75.4531 75.5365 75.5665 76.6956 76.8635 77.6948 78.0859 78.2840 78.3209 78.8027 78.9065 79.1133 79.3707 79.7798 79.8499 80.5317 80.6464 80.7759 81.1845 81.3019 81.3570 81.4782 81.5919 82.1313 82.2072 82.7986 83.1807 83.2964 83.3529 83.5928 83.8532 83.9476 84.3169 84.3728 84.6729 84.8722 84.9509 85.1266 85.3549 85.4965 85.7110 85.8721 86.0925 86.3517 86.4652 86.7127 86.8010 86.8807 87.0077 87.5264 87.6739 87.9270 88.0064 88.3534 88.4552 88.6231 88.8013 88.8808 88.9355 89.3415 89.4673 89.4961 89.7155 90.0279 90.3562 90.3954 90.4837 90.7722 90.9895 91.3927 91.4507 91.9077 92.1076 92.4344 93.4702 93.8498 93.9658 94.2068 94.2866 94.5382 94.7576 94.8764 95.4173 95.4944 95.7635 96.3795 96.4364 96.7909 97.0951 97.1424 97.4494 97.6404 97.8323 98.0759 98.2495 98.7293 98.8291 99.0782 99.0986 99.5033 99.5220 99.8853 100.2261 100.4375 100.7527 101.1088 101.3326 101.6504 101.6927 101.7747 101.9604 102.1540 102.4726 102.6525 102.8438 103.1710 103.4326 103.5024 103.8724 104.2639 104.4185 104.6288 105.2414 105.3698 105.8772 106.4333 106.8007 106.9150 107.2754 107.3540 107.9401 108.0995 108.1999 108.6051 108.8442 108.9954 109.1345 109.2003 109.4560 109.5241 110.0586 110.3337 110.7309 110.8211 110.8847 111.0718 111.3295 111.5282 111.9012 112.1665 112.6521 112.9387 113.1106 113.2177 113.4009 113.6616 113.7329 114.0828 114.1929 114.2695 114.5479 114.6915 114.8180 114.9482 115.2125 115.3176 115.5063 115.8481 116.0016 116.3506 117.2276 117.2815 117.6099 117.8622 117.8981 118.1326 118.5597 118.6807 118.9111 119.4818 119.7468 120.2286 120.3527 120.7812 121.1808 121.5116 121.5873 121.8744 122.1654 122.3666 123.1006 123.3817 123.6207 123.7142 125.1992 126.1780 126.4297 126.8739 127.1591 127.1701 127.4531 127.6477 127.8031 128.3511 128.6260 128.9564 129.2228 129.5299 129.6686 130.0204 130.9518 131.3755 131.6843 132.2168 132.3916 132.7577 133.0441 133.5481 133.8069 134.5536 134.6387 134.8261 135.2809 135.5650 136.2032 136.9164 137.2366 137.7653 138.0437 138.3389 138.5971 138.8582 139.8341 140.2682 140.4710 141.5712 141.8766 142.0903 142.2188 142.3422 142.3975 143.3161 143.5057 143.7103 143.9568 144.0225 144.3467 144.6464 145.0070 145.1655 145.4037 145.4641 145.7800 146.2496 146.6787 146.7774 146.9163 147.5288 147.5846 147.7647 148.1096 148.2484 148.3409 148.5123 148.5727 148.9119 149.0320 149.2729 149.4171 150.0823 150.3607 150.6399 150.6939 150.9276 151.3882 151.7381 151.7691 152.1830 152.3684 152.7673 152.9481 153.2020 153.9708 154.5000 154.8132 155.0564 155.0992 155.8764 156.1410 156.4780 156.6770 156.9158 157.1893 157.4181 157.7356 157.9985 158.1729 158.3404 158.9334 160.1859 160.2870 162.0483 162.9018 163.8921 167.0528 168.8585 170.8922 172.7085 173.9091 177.0537 177.2731 177.4317 177.7581 178.5814 180.3652 182.1662 182.6330 183.8679 186.3778 186.7756 187.7781 188.2052 188.6084 188.7754 188.9354 190.2756 190.6570 191.1041 191.8121 192.5021 193.0988 195.1832 195.6241 196.1464 196.7308 197.2514 200.6174 202.0203 215.9702 226.1158 238.4956 245.6852 249.0884 257.7182 258.7170 259.8899 262.8704 458.6767 537.3820 541.9560 628.6888 630.1258 634.5189 637.3923 639.5969 639.7691 645.7667 646.5328 648.0494 893.8697 1196.1565 1198.8827 1205.4254</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">-0.214700 -0.031191 0.732009 -0.314047 -0.527843 -0.370583 -0.152488 -0.093522 0.081822 -0.136022 -0.122974 0.251762 -0.316246 -0.254571 0.008823 -0.226168 0.114672 0.102716 0.101018 0.103117 0.106707 0.070094 0.085383 0.087018 0.097354 0.104959 0.076796 0.090514 0.084218 0.095628 0.112572 0.092980 0.084836 0.075356</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">16.2147 16.0312 14.2680 8.3140 8.5278 8.3706 7.1525 6.0935 5.9182 6.1360 6.1230 5.7482 6.3162 6.2546 5.9912 6.2262 0.8853 0.8973 0.8990 0.8969 0.8933 0.9299 0.9146 0.9130 0.9026 0.8950 0.9232 0.9095 0.9158 0.9044 0.8874 0.9070 0.9152 0.9246</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">-0.2147 -0.0312 0.7320 -0.3140 -0.5278 -0.3706 -0.1525 -0.0935 0.0818 -0.1360 -0.1230 0.2518 -0.3162 -0.2546 0.0088 -0.2262 0.1147 0.1027 0.1010 0.1031 0.1067 0.0701 0.0854 0.0870 0.0974 0.1050 0.0768 0.0905 0.0842 0.0956 0.1126 0.0930 0.0848 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2816 2.3743 5.4679 2.1287 2.1001 2.1135 3.1097 3.9579 3.8463 3.9730 3.8849 4.3131 3.9440 3.9386 3.8536 3.9511 1.0112 1.0048 1.0339 1.0122 1.0054 1.0069 1.0164 1.0003 1.0064 1.0184 1.0007 1.0065 1.0076 0.9886 1.0010 1.0140 1.0040 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2816 2.3743 5.4679 2.1287 2.1001 2.1135 3.1097 3.9579 3.8463 3.9730 3.8849 4.3131 3.9440 3.9386 3.8536 3.9511 1.0112 1.0048 1.0339 1.0122 1.0054 1.0069 1.0164 1.0003 1.0064 1.0184 1.0007 1.0065 1.0076 0.9886 1.0010 1.0140 1.0040 1.0093</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">1.0965 0.9408 1.0186 1.1811 1.2169 1.9684 1.0024 0.8601 1.9222 0.9076 1.1325 0.9520 0.9893 0.9820 0.9506 0.9464 0.9942 0.9876 0.9863 0.9355 0.9919 1.0059 0.9911 0.9814 0.9905 0.9933 0.9942 0.9887 0.9779 0.9757 0.9779 0.9881 0.9928 0.9856</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">-0.016361841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.203321294739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.51081 -20.43573 0.07508 7.25641 -6.84926 0.40715 3.16887 -3.43974 -0.27087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
