<?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="1.235326"
                        y3="0.59555"
                        z3="1.105342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.715948"
                        y3="-0.197729"
                        z3="0.532321"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.387919"
                        y3="-0.351098"
                        z3="-0.529455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.586614"
                        y3="-1.891455"
                        z3="-0.184537"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.848458"
                        y3="0.122098"
                        z3="-1.855998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.49403"
                        y3="-0.973186"
                        z3="1.735839"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.31001"
                        y3="-0.24727"
                        z3="-0.431682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.088295"
                        y3="0.433879"
                        z3="-1.465398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.617449"
                        y3="2.302718"
                        z3="0.507003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.528745"
                        y3="-0.006236"
                        z3="-1.263484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.838899"
                        y3="2.364438"
                        z3="-0.400112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.984986"
                        y3="-0.545245"
                        z3="0.723618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.399585"
                        y3="2.998227"
                        z3="-0.074413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.109613"
                        y3="1.796384"
                        z3="0.207023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908017"
                        y3="-2.472785"
                        z3="-0.117662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767473"
                        y3="-3.965866"
                        z3="-0.250679"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.741364"
                        y3="0.149962"
                        z3="-2.455508"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.99508"
                        y3="1.516012"
                        z3="-1.357025"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.866961"
                        y3="2.783691"
                        z3="1.457812"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.227711"
                        y3="0.738831"
                        z3="-1.636431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.733425"
                        y3="-0.959832"
                        z3="-1.748366"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.620964"
                        y3="1.874572"
                        z3="-1.349656"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.995156"
                        y3="3.422784"
                        z3="-0.631916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.626766"
                        y3="4.055646"
                        z3="-0.222176"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.460035"
                        y3="2.933866"
                        z3="0.591883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.120876"
                        y3="2.590545"
                        z3="-1.045601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.957433"
                        y3="1.95652"
                        z3="-0.460132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.346649"
                        y3="2.274319"
                        z3="1.159884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.032662"
                        y3="0.722853"
                        z3="0.383786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.534311"
                        y3="-2.069927"
                        z3="-0.916853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.363659"
                        y3="-2.206324"
                        z3="0.837593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.753761"
                        y3="-4.424326"
                        z3="-0.174506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.144031"
                        y3="-4.381564"
                        z3="0.541303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.341438"
                        y3="-4.243793"
                        z3="-1.214904"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" 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:1.2353,.5956,1.1053;-3.7159,-.1977,.5323;.3879,-.3511,-.5295;.5866,-1.8915,-.1845;.8485,.1221,-1.856;-1.494,-.9732,1.7358;-1.31,-.2473,-.4317;-2.0883,.4339,-1.4654;1.6174,2.3027,.507;-3.5287,-.0062,-1.2635;2.8389,2.3644,-.4001;-1.985,-.5452,.7236;.3996,2.9982,-.0744;4.1096,1.7964,.207;1.908,-2.4728,-.1177;1.7675,-3.9659,-.2507;-1.7414,.15,-2.4555;-1.9951,1.516,-1.357;1.867,2.7837,1.4578;-4.2277,.7388,-1.6364;-3.7334,-.9598,-1.7484;2.621,1.8746,-1.3497;2.9952,3.4228,-.6319;.6268,4.0556,-.2222;-.46,2.9339,.5919;.1209,2.5905,-1.0456;4.9574,1.9565,-.4601;4.3466,2.2743,1.1599;4.0327,.7229,.3838;2.5343,-2.0699,-.9169;2.3637,-2.2063,.8376;2.7538,-4.4243,-.1745;1.144,-4.3816,.5413;1.3414,-4.2438,-1.2149;</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">1695.1047680838 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">1.118e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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="1.23532645"
                                 y3="0.59555036"
                                 z3="1.10534245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.715948"
                                 y3="-0.19772912"
                                 z3="0.53232127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.3879188"
                                 y3="-0.35109817"
                                 z3="-0.52945495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.58661424"
                                 y3="-1.89145511"
                                 z3="-0.18453657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84845758"
                                 y3="0.12209799"
                                 z3="-1.85599791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.4940301"
                                 y3="-0.97318588"
                                 z3="1.73583866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.31000986"
                                 y3="-0.2472699"
                                 z3="-0.43168195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.08829537"
                                 y3="0.43387897"
                                 z3="-1.46539809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.61744858"
                                 y3="2.30271843"
                                 z3="0.5070031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52874489"
                                 y3="-0.00623615"
                                 z3="-1.26348399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83889911"
                                 y3="2.36443836"
                                 z3="-0.40011226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98498567"
                                 y3="-0.54524469"
                                 z3="0.72361755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39958483"
                                 y3="2.99822667"
                                 z3="-0.07441266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.10961307"
                                 y3="1.79638376"
                                 z3="0.20702307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90801749"
                                 y3="-2.47278513"
                                 z3="-0.11766176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76747275"
                                 y3="-3.96586649"
                                 z3="-0.25067888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.74136397"
                                 y3="0.14996209"
                                 z3="-2.45550761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.99507984"
                                 y3="1.5160116"
                                 z3="-1.35702475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.86696065"
                                 y3="2.78369118"
                                 z3="1.45781184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.22771105"
                                 y3="0.73883124"
                                 z3="-1.63643113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.7334253"
                                 y3="-0.95983167"
                                 z3="-1.74836649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.620964"
                                 y3="1.87457199"
                                 z3="-1.34965644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.99515595"
                                 y3="3.42278435"
                                 z3="-0.63191612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.62676568"
                                 y3="4.05564584"
                                 z3="-0.22217617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46003451"
                                 y3="2.93386564"
                                 z3="0.59188326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.12087643"
                                 y3="2.59054454"
                                 z3="-1.04560105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.9574333"
                                 y3="1.95652006"
                                 z3="-0.46013174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.34664899"
                                 y3="2.27431872"
                                 z3="1.15988427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03266172"
                                 y3="0.72285253"
                                 z3="0.38378617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5343108"
                                 y3="-2.06992684"
                                 z3="-0.91685266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.36365916"
                                 y3="-2.20632352"
                                 z3="0.83759259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.75376114"
                                 y3="-4.42432555"
                                 z3="-0.17450576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14403069"
                                 y3="-4.38156352"
                                 z3="0.5413026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.34143845"
                                 y3="-4.2437931"
                                 z3="-1.21490385">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" 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:1.2353,.5956,1.1053;-3.7159,-.1977,.5323;.3879,-.3511,-.5295;.5866,-1.8915,-.1845;.8485,.1221,-1.856;-1.494,-.9732,1.7358;-1.31,-.2473,-.4317;-2.0883,.4339,-1.4654;1.6174,2.3027,.507;-3.5287,-.0062,-1.2635;2.8389,2.3644,-.4001;-1.985,-.5452,.7236;.3996,2.9982,-.0744;4.1096,1.7964,.207;1.908,-2.4728,-.1177;1.7675,-3.9659,-.2507;-1.7414,.15,-2.4555;-1.9951,1.516,-1.357;1.867,2.7837,1.4578;-4.2277,.7388,-1.6364;-3.7334,-.9598,-1.7484;2.621,1.8746,-1.3497;2.9952,3.4228,-.6319;.6268,4.0556,-.2222;-.46,2.9339,.5919;.1209,2.5905,-1.0456;4.9574,1.9565,-.4601;4.3466,2.2743,1.1599;4.0327,.7229,.3838;2.5343,-2.0699,-.9169;2.3637,-2.2063,.8376;2.7538,-4.4243,-.1745;1.144,-4.3816,.5413;1.3414,-4.2438,-1.2149;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.235326"
                        y3="0.59555"
                        z3="1.105342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.715948"
                        y3="-0.197729"
                        z3="0.532321"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.387919"
                        y3="-0.351098"
                        z3="-0.529455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.586614"
                        y3="-1.891455"
                        z3="-0.184537"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.848458"
                        y3="0.122098"
                        z3="-1.855998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.49403"
                        y3="-0.973186"
                        z3="1.735839"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.31001"
                        y3="-0.24727"
                        z3="-0.431682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.088295"
                        y3="0.433879"
                        z3="-1.465398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.617449"
                        y3="2.302718"
                        z3="0.507003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.528745"
                        y3="-0.006236"
                        z3="-1.263484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.838899"
                        y3="2.364438"
                        z3="-0.400112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.984986"
                        y3="-0.545245"
                        z3="0.723618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.399585"
                        y3="2.998227"
                        z3="-0.074413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.109613"
                        y3="1.796384"
                        z3="0.207023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908017"
                        y3="-2.472785"
                        z3="-0.117662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767473"
                        y3="-3.965866"
                        z3="-0.250679"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.741364"
                        y3="0.149962"
                        z3="-2.455508"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.99508"
                        y3="1.516012"
                        z3="-1.357025"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.866961"
                        y3="2.783691"
                        z3="1.457812"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.227711"
                        y3="0.738831"
                        z3="-1.636431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.733425"
                        y3="-0.959832"
                        z3="-1.748366"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.620964"
                        y3="1.874572"
                        z3="-1.349656"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.995156"
                        y3="3.422784"
                        z3="-0.631916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.626766"
                        y3="4.055646"
                        z3="-0.222176"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.460035"
                        y3="2.933866"
                        z3="0.591883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.120876"
                        y3="2.590545"
                        z3="-1.045601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.957433"
                        y3="1.95652"
                        z3="-0.460132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.346649"
                        y3="2.274319"
                        z3="1.159884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.032662"
                        y3="0.722853"
                        z3="0.383786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.534311"
                        y3="-2.069927"
                        z3="-0.916853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.363659"
                        y3="-2.206324"
                        z3="0.837593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.753761"
                        y3="-4.424326"
                        z3="-0.174506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.144031"
                        y3="-4.381564"
                        z3="0.541303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.341438"
                        y3="-4.243793"
                        z3="-1.214904"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" 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:1.2353,.5956,1.1053;-3.7159,-.1977,.5323;.3879,-.3511,-.5295;.5866,-1.8915,-.1845;.8485,.1221,-1.856;-1.494,-.9732,1.7358;-1.31,-.2473,-.4317;-2.0883,.4339,-1.4654;1.6174,2.3027,.507;-3.5287,-.0062,-1.2635;2.8389,2.3644,-.4001;-1.985,-.5452,.7236;.3996,2.9982,-.0744;4.1096,1.7964,.207;1.908,-2.4728,-.1177;1.7675,-3.9659,-.2507;-1.7414,.15,-2.4555;-1.9951,1.516,-1.357;1.867,2.7837,1.4578;-4.2277,.7388,-1.6364;-3.7334,-.9598,-1.7484;2.621,1.8746,-1.3497;2.9952,3.4228,-.6319;.6268,4.0556,-.2222;-.46,2.9339,.5919;.1209,2.5905,-1.0456;4.9574,1.9565,-.4601;4.3466,2.2743,1.1599;4.0327,.7229,.3838;2.5343,-2.0699,-.9169;2.3637,-2.2063,.8376;2.7538,-4.4243,-.1745;1.144,-4.3816,.5413;1.3414,-4.2438,-1.2149;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2007.4514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083.2340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1772.21154381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1695.10476808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3467.31631189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5810.56912976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2343.25281786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02966036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.45255587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.24101206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281259</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999987617230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999987617230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999975234461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.185443465192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="781">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9172 -2420.5649 -2102.9050 -524.4625 -523.2213 -522.6993 -393.7866 -283.6308 -281.2452 -281.0244 -280.8102 -280.7340 -279.4258 -279.3236 -279.2860 -279.0648 -219.4562 -219.1217 -184.1885 -163.7748 -163.6702 -163.5426 -163.4354 -163.3339 -163.2096 -133.9351 -133.9170 -133.8719 -32.6713 -32.2353 -30.1418 -29.2030 -25.7646 -25.3364 -24.0786 -23.3704 -23.2998 -22.5982 -20.8824 -20.2338 -20.0582 -19.4924 -18.6754 -17.7611 -16.9314 -16.5864 -16.1334 -15.8231 -15.4684 -15.2047 -14.7883 -14.6541 -14.5503 -14.4435 -14.1898 -14.0058 -13.8513 -13.5749 -13.3004 -13.1596 -12.8700 -12.6491 -12.2769 -12.1457 -12.0618 -11.9276 -11.6977 -11.4830 -11.2049 -10.9821 -10.7111 -10.2916 -10.1787 -9.6542 -9.1990 1.7309 2.2440 2.4463 3.0772 3.1985 3.5416 3.6272 3.8846 4.0627 4.1937 4.2724 4.3427 4.6274 4.9441 5.1526 5.1948 5.3201 5.4109 5.5036 5.7830 5.8322 5.9190 6.1275 6.1932 6.2479 6.3512 6.4567 6.4886 6.8016 6.9637 7.1449 7.2868 7.4517 7.7216 7.8746 7.9528 8.0987 8.3670 8.5932 8.7140 8.7836 8.9417 9.0113 9.0942 9.3135 9.6325 9.7502 9.8274 10.0557 10.1622 10.3018 10.4784 10.6840 10.9916 11.1476 11.2581 11.3982 11.5674 11.8012 11.9557 12.0792 12.4163 12.4900 12.6147 12.9764 13.0488 13.1947 13.3489 13.4891 13.5875 13.6806 13.7413 13.9663 14.0077 14.0549 14.1365 14.3267 14.4865 14.5862 14.7046 14.8559 14.9059 15.0120 15.0986 15.2372 15.3130 15.3485 15.5402 15.6623 15.7141 15.9363 16.1761 16.3415 16.4372 16.6090 16.8320 17.0221 17.1217 17.1512 17.4449 17.5602 17.8311 18.0057 18.0909 18.3196 18.6562 18.8275 19.0896 19.3351 19.7162 19.8661 20.1850 20.3282 20.4412 20.5721 20.6666 21.0152 21.3563 21.5251 21.7634 22.0343 22.2337 22.5216 22.7167 23.0354 23.3671 23.4115 23.6281 24.0656 24.2439 24.4419 24.6801 24.7123 25.0046 25.4824 25.5407 25.8393 25.9551 26.0594 26.3409 26.4202 26.7869 26.8360 27.1447 27.3305 27.6412 27.8692 28.0061 28.1337 28.3577 28.4162 28.5905 28.8095 28.9079 28.9922 29.3829 29.4590 29.7292 29.9612 30.0325 30.3931 30.4262 30.8182 30.9797 31.1021 31.2804 31.4329 31.6870 31.8215 31.9164 32.1408 32.5426 32.7061 32.7568 33.0209 33.1629 33.4349 33.6922 33.8156 34.0659 34.1846 34.4554 34.5109 34.8757 35.0233 35.0700 35.3240 35.4066 35.7381 36.0105 36.0677 36.4812 37.0012 37.1075 37.3426 37.5566 37.7329 37.8983 38.1464 38.4010 38.6468 38.7457 39.4073 39.7075 39.8958 40.0559 40.1714 40.6101 40.7522 40.8287 40.9511 41.1434 41.2200 41.3667 41.5455 41.7352 41.7906 41.9689 42.0853 42.2203 42.3223 42.4672 42.6696 42.8479 42.9165 43.0016 43.2219 43.4281 43.5980 43.6274 43.8833 44.0817 44.1378 44.2331 44.3945 44.6873 44.7131 44.9157 44.9999 45.0878 45.2479 45.3199 45.7955 45.9513 46.0135 46.3734 46.6261 46.8390 46.9718 47.0785 47.4343 47.6074 47.6786 47.8967 48.1389 48.4743 48.6060 48.9414 49.1130 49.5272 49.8464 50.0325 50.3745 50.5212 50.9724 51.2918 51.4726 51.8621 51.9943 52.4086 52.6960 53.2314 53.4288 53.5800 54.1255 54.4817 54.6254 55.0693 55.3727 55.6222 56.2210 56.6031 56.8072 57.1458 57.4589 57.9338 58.1365 58.4979 58.6784 58.7956 59.0041 59.3236 59.5637 59.8605 60.2332 60.4675 60.5062 61.2137 61.2988 61.8972 61.9609 62.1729 62.5336 62.5860 62.7745 63.8305 64.1100 64.1912 65.0544 65.1201 65.3418 65.6449 65.9755 66.5518 66.7399 66.8404 67.3205 67.6884 68.1370 68.2756 69.0227 69.3012 69.4925 70.2760 70.6679 71.0332 71.3984 71.4988 71.7649 72.1517 72.3314 72.5927 72.7526 73.0448 73.2509 73.4583 73.6706 73.8896 74.1979 74.4483 74.5658 75.2088 75.6207 76.0207 76.3007 76.4694 76.9306 77.4643 77.5188 78.1033 78.2576 78.8580 78.9635 79.0689 79.3667 79.5378 79.9454 80.2452 80.5226 80.8522 80.9817 81.1849 81.4388 81.5185 81.6457 81.8896 82.4914 82.5979 82.7414 82.9137 83.4892 83.5533 83.7470 83.8613 84.1834 84.3877 84.5169 84.6132 84.7075 84.9203 85.0571 85.4503 85.7733 85.8991 85.9795 86.0617 86.3503 86.4892 86.6378 86.9211 87.0980 87.4099 87.5474 87.6311 87.8343 87.9414 88.0730 88.3494 88.5302 88.7926 89.0393 89.2654 89.6038 89.6386 89.7189 89.8289 89.9632 90.3791 90.5770 90.6308 91.1735 91.4415 91.5099 91.9959 92.0692 92.4987 93.0437 93.2538 93.5646 93.7245 94.2845 94.5994 94.8339 94.9784 95.2675 95.3434 95.5510 95.5725 96.1355 96.5853 96.8383 97.0384 97.3125 97.4000 97.8169 98.0447 98.3071 98.5555 98.6925 98.8452 99.0077 99.3753 99.5145 99.8701 100.2177 100.4964 100.5618 100.9229 101.1992 101.5625 101.7643 101.8514 101.9645 102.0670 102.5774 102.9346 103.1152 103.2429 103.2874 103.4895 103.9407 104.2263 104.3033 104.6912 104.9889 105.6028 105.9220 106.3240 106.7195 107.0833 107.1808 107.3784 107.8930 108.0961 108.4601 108.7569 108.8325 109.0395 109.1209 109.2695 109.7179 109.9660 109.9747 110.4728 110.5659 110.8156 111.1775 111.3469 111.3799 111.5989 112.0178 112.1572 112.4767 112.6787 112.9264 113.1159 113.1917 113.5777 113.8067 114.0218 114.1994 114.4241 114.5008 114.6815 115.1466 115.2983 115.4721 115.5630 115.8160 116.0630 116.1037 116.6244 116.6828 117.0273 117.2186 117.6915 117.9002 118.1844 118.4417 118.7354 119.2174 119.8201 119.8366 120.2053 120.3842 120.6532 120.9161 121.4994 121.5953 121.7040 122.1156 122.4912 122.6913 122.9958 123.7148 123.7210 123.8599 124.1597 125.7474 126.7912 126.9882 127.0267 127.4593 127.9148 128.1165 128.5600 128.7980 129.1583 129.9716 130.0996 130.1575 130.3707 130.9498 131.4283 132.0002 132.4212 132.6079 133.0783 133.4035 133.4915 133.5749 133.7785 134.1924 134.7077 134.8335 136.1640 136.2773 136.4123 136.5663 136.8369 138.0589 138.3209 138.6636 138.9009 139.1102 139.9381 140.3659 140.6586 140.8630 141.2651 142.1277 142.3743 142.6041 142.8868 143.0931 143.3681 143.7433 143.8450 144.1119 144.2107 144.6390 145.1525 145.3385 145.5557 145.7045 146.1453 146.4199 146.6434 146.8793 147.1711 147.5221 147.8836 148.1374 148.3057 148.4777 148.4875 148.7047 149.0587 149.2110 149.2659 149.5596 149.8593 150.4818 150.6285 150.7083 151.0013 151.0433 151.4320 152.1681 152.2481 152.4387 152.6628 152.8153 153.3000 153.4093 154.3004 154.4407 155.3818 155.5851 155.8674 155.9393 156.2894 156.4799 156.5693 156.8495 157.1385 157.5536 157.9427 158.3510 158.5398 158.8612 159.8331 160.0498 160.6582 161.9377 163.1613 163.9762 166.6581 169.1316 170.4442 170.9546 173.5959 176.2638 176.4772 176.8997 177.2673 178.0138 179.8246 182.3306 182.8606 183.9950 186.2964 186.7814 187.3952 187.9443 188.4571 188.8602 189.1131 189.8399 189.9710 190.7214 191.0185 191.6997 192.6962 193.6723 194.7148 195.6388 195.9938 199.4624 200.7597 202.2585 215.3566 225.4025 237.9063 245.7968 249.2121 256.2646 258.7721 259.9265 262.3795 458.3204 533.1627 541.9961 628.2643 629.9950 634.6777 636.1003 640.0347 640.3781 646.2222 646.4255 647.9407 894.4373 1196.1459 1197.7557 1205.0851</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">-0.208957 -0.063332 0.767161 -0.352631 -0.606189 -0.427623 -0.113555 -0.084400 0.110665 -0.119956 -0.135247 0.261271 -0.307163 -0.266284 0.019730 -0.248023 0.116635 0.124512 0.100301 0.122962 0.121220 0.081321 0.080184 0.109128 0.105663 0.083832 0.093792 0.084472 0.073241 0.108381 0.101755 0.088144 0.090280 0.088711</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">16.2090 16.0633 14.2328 8.3526 8.6062 8.4276 7.1136 6.0844 5.8893 6.1200 6.1352 5.7387 6.3072 6.2663 5.9803 6.2480 0.8834 0.8755 0.8997 0.8770 0.8788 0.9187 0.9198 0.8909 0.8943 0.9162 0.9062 0.9155 0.9268 0.8916 0.8982 0.9119 0.9097 0.9113</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">-0.2090 -0.0633 0.7672 -0.3526 -0.6062 -0.4276 -0.1136 -0.0844 0.1107 -0.1200 -0.1352 0.2613 -0.3072 -0.2663 0.0197 -0.2480 0.1166 0.1245 0.1003 0.1230 0.1212 0.0813 0.0802 0.1091 0.1057 0.0838 0.0938 0.0845 0.0732 0.1084 0.1018 0.0881 0.0903 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2827 2.3637 5.4325 2.1473 1.9884 2.0583 3.0899 3.9265 3.7639 3.9618 3.8826 4.3319 3.9349 3.9421 3.8659 3.9804 1.0111 0.9943 1.0087 1.0104 1.0083 1.0256 1.0064 1.0047 1.0079 1.0162 1.0047 1.0014 1.0123 0.9902 0.9924 1.0060 1.0025 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2827 2.3637 5.4325 2.1473 1.9884 2.0583 3.0899 3.9265 3.7639 3.9618 3.8826 4.3319 3.9349 3.9421 3.8659 3.9804 1.0111 0.9943 1.0087 1.0104 1.0083 1.0256 1.0064 1.0047 1.0079 1.0162 1.0047 1.0014 1.0123 0.9902 0.9924 1.0060 1.0025 1.0049</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">1.1415 0.8896 0.9927 1.1981 1.2194 1.8609 1.0135 0.8598 1.9057 0.8883 1.1423 0.9573 0.9816 0.9832 0.9537 0.9304 0.9758 0.9824 0.9903 0.9385 0.9908 0.9890 0.9853 0.9959 0.9874 0.9970 0.9966 0.9894 0.9860 0.9708 0.9751 0.9833 0.9904 0.9922</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">-0.016803656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.228347464346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.42688 -18.34327 0.08361 6.79085 -5.79539 0.99546 -6.81852 5.59231 -1.22621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
