<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 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="-1.718579"
                        y3="0.778299"
                        z3="-1.683886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.78938"
                        y3="0.341493"
                        z3="0.182356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.494566"
                        y3="0.785219"
                        z3="1.059585"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.951149"
                        y3="0.989286"
                        z3="1.045353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.87153"
                        y3="-1.192154"
                        z3="0.584444"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.117378"
                        y3="-1.700876"
                        z3="0.039513"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.317345"
                        y3="0.114084"
                        z3="-1.061992"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.687545"
                        y3="-0.646006"
                        z3="-0.364763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.774445"
                        y3="0.421693"
                        z3="0.692289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.597026"
                        y3="2.237278"
                        z3="0.710835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.73981"
                        y3="-2.120024"
                        z3="-0.10463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.302828"
                        y3="-0.774756"
                        z3="1.156266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.520761"
                        y3="1.275815"
                        z3="-0.106889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.334954"
                        y3="-0.271333"
                        z3="0.008182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.595274"
                        y3="-1.124759"
                        z3="0.813914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.813962"
                        y3="0.929832"
                        z3="-0.450929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.915173"
                        y3="1.980367"
                        z3="0.027594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.94399"
                        y3="-2.983949"
                        z3="-1.048554"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.736301"
                        y3="2.755749"
                        z3="1.658846"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.942754"
                        y3="2.849919"
                        z3="0.088218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.209473"
                        y3="-2.715588"
                        z3="0.677937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.533301"
                        y3="-1.58593"
                        z3="-0.632859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.717087"
                        y3="-1.425417"
                        z3="1.791053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.098631"
                        y3="2.209509"
                        z3="-0.451968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.007435"
                        y3="-2.055608"
                        z3="1.175335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.394638"
                        y3="1.594112"
                        z3="-1.074481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.417324"
                        y3="2.931125"
                        z3="-0.154849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.776741"
                        y3="1.483868"
                        z3="-0.933055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.572549"
                        y3="1.368688"
                        z3="0.646432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.149023"
                        y3="-3.518236"
                        z3="-0.526426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.605542"
                        y3="-3.725559"
                        z3="-1.498264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.501177"
                        y3="-2.396153"
                        z3="-1.852875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.7186,.7783,-1.6839;-1.7894,.3415,.1824;-.4946,.7852,1.0596;-2.9511,.9893,1.0454;-1.8715,-1.1922,.5844;5.1174,-1.7009,.0395;5.3173,.1141,-1.062;4.6875,-.646,-.3648;.7744,.4217,.6923;-3.597,2.2373,.7108;-2.7398,-2.12,-.1046;1.3028,-.7748,1.1563;1.5208,1.2758,-.1069;3.335,-.2713,.0082;2.5953,-1.1248,.8139;2.814,.9298,-.4509;-4.9152,1.9804,.0276;-1.944,-2.9839,-1.0486;-3.7363,2.7557,1.6588;-2.9428,2.8499,.0882;-3.2095,-2.7156,.6779;-3.5333,-1.5859,-.6329;.7171,-1.4254,1.7911;1.0986,2.2095,-.452;3.0074,-2.0556,1.1753;3.3946,1.5941,-1.0745;-5.4173,2.9311,-.1548;-4.7767,1.4839,-.9331;-5.5725,1.3687,.6464;-1.149,-3.5182,-.5264;-2.6055,-3.7256,-1.4983;-1.5012,-2.3962,-1.8529;</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">1040</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1671.1551385918 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">7.893e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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="-1.7185788"
                                 y3="0.77829942"
                                 z3="-1.68388624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.78937954"
                                 y3="0.34149325"
                                 z3="0.18235564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.49456607"
                                 y3="0.78521897"
                                 z3="1.05958502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.95114928"
                                 y3="0.98928551"
                                 z3="1.04535276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.87152985"
                                 y3="-1.1921536"
                                 z3="0.58444394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.11737821"
                                 y3="-1.70087646"
                                 z3="0.03951344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.31734506"
                                 y3="0.11408393"
                                 z3="-1.06199239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.68754475"
                                 y3="-0.64600575"
                                 z3="-0.36476297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.77444493"
                                 y3="0.42169337"
                                 z3="0.69228914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.59702633"
                                 y3="2.23727786"
                                 z3="0.71083465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73980977"
                                 y3="-2.1200241"
                                 z3="-0.10462953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30282807"
                                 y3="-0.77475618"
                                 z3="1.15626578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52076148"
                                 y3="1.27581536"
                                 z3="-0.10688855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.33495405"
                                 y3="-0.27133333"
                                 z3="0.00818207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59527434"
                                 y3="-1.12475913"
                                 z3="0.81391373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81396164"
                                 y3="0.92983247"
                                 z3="-0.45092891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.915173"
                                 y3="1.98036687"
                                 z3="0.02759373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9439899"
                                 y3="-2.98394857"
                                 z3="-1.04855449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.7363011"
                                 y3="2.75574891"
                                 z3="1.65884556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.94275429"
                                 y3="2.84991857"
                                 z3="0.08821796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.20947273"
                                 y3="-2.71558754"
                                 z3="0.67793659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.53330139"
                                 y3="-1.5859298"
                                 z3="-0.63285853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.71708679"
                                 y3="-1.42541706"
                                 z3="1.7910532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.09863136"
                                 y3="2.20950877"
                                 z3="-0.45196816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.00743505"
                                 y3="-2.05560798"
                                 z3="1.17533523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.39463841"
                                 y3="1.5941117"
                                 z3="-1.07448066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.41732439"
                                 y3="2.93112469"
                                 z3="-0.15484936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77674073"
                                 y3="1.48386833"
                                 z3="-0.93305548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.57254915"
                                 y3="1.36868765"
                                 z3="0.64643196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.14902347"
                                 y3="-3.51823587"
                                 z3="-0.52642639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60554208"
                                 y3="-3.72555884"
                                 z3="-1.49826376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5011766"
                                 y3="-2.39615307"
                                 z3="-1.85287498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.7186,.7783,-1.6839;-1.7894,.3415,.1824;-.4946,.7852,1.0596;-2.9511,.9893,1.0454;-1.8715,-1.1922,.5844;5.1174,-1.7009,.0395;5.3173,.1141,-1.062;4.6875,-.646,-.3648;.7744,.4217,.6923;-3.597,2.2373,.7108;-2.7398,-2.12,-.1046;1.3028,-.7748,1.1563;1.5208,1.2758,-.1069;3.335,-.2713,.0082;2.5953,-1.1248,.8139;2.814,.9298,-.4509;-4.9152,1.9804,.0276;-1.944,-2.9839,-1.0486;-3.7363,2.7557,1.6588;-2.9428,2.8499,.0882;-3.2095,-2.7156,.6779;-3.5333,-1.5859,-.6329;.7171,-1.4254,1.7911;1.0986,2.2095,-.452;3.0074,-2.0556,1.1753;3.3946,1.5941,-1.0745;-5.4173,2.9311,-.1548;-4.7767,1.4839,-.9331;-5.5725,1.3687,.6464;-1.149,-3.5182,-.5264;-2.6055,-3.7256,-1.4983;-1.5012,-2.3962,-1.8529;</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="-1.718579"
                        y3="0.778299"
                        z3="-1.683886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.78938"
                        y3="0.341493"
                        z3="0.182356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.494566"
                        y3="0.785219"
                        z3="1.059585"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.951149"
                        y3="0.989286"
                        z3="1.045353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.87153"
                        y3="-1.192154"
                        z3="0.584444"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.117378"
                        y3="-1.700876"
                        z3="0.039513"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.317345"
                        y3="0.114084"
                        z3="-1.061992"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.687545"
                        y3="-0.646006"
                        z3="-0.364763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.774445"
                        y3="0.421693"
                        z3="0.692289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.597026"
                        y3="2.237278"
                        z3="0.710835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.73981"
                        y3="-2.120024"
                        z3="-0.10463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.302828"
                        y3="-0.774756"
                        z3="1.156266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.520761"
                        y3="1.275815"
                        z3="-0.106889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.334954"
                        y3="-0.271333"
                        z3="0.008182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.595274"
                        y3="-1.124759"
                        z3="0.813914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.813962"
                        y3="0.929832"
                        z3="-0.450929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.915173"
                        y3="1.980367"
                        z3="0.027594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.94399"
                        y3="-2.983949"
                        z3="-1.048554"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.736301"
                        y3="2.755749"
                        z3="1.658846"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.942754"
                        y3="2.849919"
                        z3="0.088218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.209473"
                        y3="-2.715588"
                        z3="0.677937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.533301"
                        y3="-1.58593"
                        z3="-0.632859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.717087"
                        y3="-1.425417"
                        z3="1.791053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.098631"
                        y3="2.209509"
                        z3="-0.451968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.007435"
                        y3="-2.055608"
                        z3="1.175335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.394638"
                        y3="1.594112"
                        z3="-1.074481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.417324"
                        y3="2.931125"
                        z3="-0.154849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.776741"
                        y3="1.483868"
                        z3="-0.933055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.572549"
                        y3="1.368688"
                        z3="0.646432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.149023"
                        y3="-3.518236"
                        z3="-0.526426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.605542"
                        y3="-3.725559"
                        z3="-1.498264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.501177"
                        y3="-2.396153"
                        z3="-1.852875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.7186,.7783,-1.6839;-1.7894,.3415,.1824;-.4946,.7852,1.0596;-2.9511,.9893,1.0454;-1.8715,-1.1922,.5844;5.1174,-1.7009,.0395;5.3173,.1141,-1.062;4.6875,-.646,-.3648;.7744,.4217,.6923;-3.597,2.2373,.7108;-2.7398,-2.12,-.1046;1.3028,-.7748,1.1563;1.5208,1.2758,-.1069;3.335,-.2713,.0082;2.5953,-1.1248,.8139;2.814,.9298,-.4509;-4.9152,1.9804,.0276;-1.944,-2.9839,-1.0486;-3.7363,2.7557,1.6588;-2.9428,2.8499,.0882;-3.2095,-2.7156,.6779;-3.5333,-1.5859,-.6329;.7171,-1.4254,1.7911;1.0986,2.2095,-.452;3.0074,-2.0556,1.1753;3.3946,1.5941,-1.0745;-5.4173,2.9311,-.1548;-4.7767,1.4839,-.9331;-5.5725,1.3687,.6464;-1.149,-3.5182,-.5264;-2.6055,-3.7256,-1.4983;-1.5012,-2.3962,-1.8529;</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">1911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1932.2421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1087.0975</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.04704423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1671.15513859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3231.20218282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5464.68283883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2233.48065602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02203180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.29520531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24816108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999890461862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999890461862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999780923723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.195152214116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.4656 -2103.5546 -524.9223 -524.5131 -524.5025 -524.5002 -524.4882 -399.4292 -282.1802 -281.4698 -281.2897 -281.2684 -280.5374 -280.5364 -280.2515 -280.2454 -279.2797 -279.2768 -218.0537 -184.7622 -162.3627 -162.2054 -162.2016 -134.5119 -134.4942 -134.4523 -37.5073 -33.5460 -32.5165 -32.1744 -31.6911 -27.6524 -25.4149 -24.4541 -24.3353 -23.8243 -23.1619 -22.3016 -20.8825 -20.4662 -20.2516 -19.7070 -18.7263 -18.5506 -18.1524 -17.6982 -17.4811 -17.2424 -16.4098 -16.1777 -16.0341 -15.6699 -15.3394 -14.9275 -14.8237 -14.5042 -14.3340 -14.1611 -13.5843 -13.3454 -13.2421 -13.0128 -12.8727 -12.5318 -11.9932 -11.8271 -11.7204 -11.6557 -11.6311 -11.6287 -11.2334 -11.1420 -10.0320 -9.7969 -9.4076 -9.3871 -0.6069 1.2114 2.1182 3.1009 3.2745 3.4664 3.6804 3.7996 3.9658 4.3289 4.3825 4.5309 4.6388 4.9711 5.0583 5.3130 5.3972 5.5830 5.6696 5.8188 5.9547 6.0202 6.0854 6.1022 6.2604 6.6159 6.7836 7.0038 7.3460 7.4624 7.6639 7.7828 7.9944 8.1228 8.2850 8.3906 8.4776 8.5224 8.7234 8.7949 8.9336 9.0440 9.2548 9.6071 9.6856 9.7660 10.0707 10.2079 10.4376 10.5717 10.7619 10.9946 11.1377 11.3070 11.4988 11.6042 11.6595 11.8928 12.1500 12.2258 12.4190 12.6557 12.7455 12.8360 12.9777 13.0546 13.1992 13.3489 13.5264 13.5786 13.6256 13.7004 13.7420 13.8300 14.1375 14.3042 14.5979 14.7016 14.8182 14.9573 14.9995 15.1199 15.2451 15.4447 15.5402 15.6553 15.7835 15.9492 16.0985 16.1635 16.2263 16.4570 16.5929 16.9162 17.0659 17.1464 17.4989 17.6652 17.8118 17.9685 18.0407 18.3180 18.5324 18.7313 18.9366 19.3474 19.3686 19.6406 19.7754 19.8724 20.0583 20.2011 20.3120 20.5972 20.9630 21.0543 21.1793 21.5606 21.6531 21.9895 22.3996 22.5052 22.7361 22.7764 23.1891 23.2337 23.4795 23.6169 23.8022 23.9257 24.1404 24.2806 24.7123 24.9901 25.1538 25.4296 25.4883 25.7053 25.8070 26.0376 26.3861 26.4538 26.7099 27.1557 27.2186 27.3696 27.7806 27.8328 27.9066 28.1721 28.2354 28.4205 28.8664 29.0229 29.1708 29.2299 29.4087 29.5884 29.8873 29.9804 30.2115 30.4442 30.5634 30.5673 31.0055 31.4628 31.6952 32.1823 32.2510 32.5359 32.7098 32.8138 32.9668 33.3844 33.5606 33.7680 33.9629 34.2315 34.2811 34.5497 34.6948 34.8842 34.9988 35.1923 35.4339 35.6308 35.8321 36.3258 36.4710 36.7625 36.8981 37.0133 37.4525 37.7290 37.8629 38.0776 38.4510 38.5891 38.6604 39.1893 39.3924 39.6009 39.7783 40.0338 40.3703 40.5551 40.9177 40.9496 41.2142 41.3255 41.4941 41.5892 41.6196 41.8586 41.9444 42.1547 42.3007 42.4693 42.6514 42.8146 42.9377 43.1741 43.4552 43.5276 43.8355 43.9896 44.1307 44.2705 44.5830 44.9071 45.0807 45.3897 45.4816 45.5567 45.6760 45.8613 45.9771 46.1077 46.2679 46.5461 46.5983 46.7142 46.9014 47.3365 47.5938 47.8688 47.9959 48.4190 48.5334 48.7616 48.8334 49.5403 49.8069 49.9968 50.2312 50.4142 50.6067 51.0212 51.1157 51.5251 51.9845 52.1515 52.2936 52.6576 52.8648 53.4254 53.9928 54.3573 54.4647 55.0762 55.3651 55.8275 56.0004 56.0346 56.5041 56.8272 56.9267 57.6279 57.8397 57.9203 58.1736 58.4327 58.6054 58.9640 59.0610 59.2218 59.3929 59.6669 59.8980 60.3665 60.7938 61.0834 61.2449 61.3684 61.4416 61.7113 62.5018 62.8905 63.4071 63.7351 64.1259 64.3396 64.8185 64.9636 65.1486 65.2710 65.7082 66.2277 66.5351 66.6950 67.0047 67.1052 67.5643 68.1933 68.5598 68.8316 69.8969 70.2547 70.6228 70.9402 71.0503 71.1422 71.4861 71.8168 72.1216 72.7695 72.8213 72.9656 73.1859 73.3644 73.6661 74.3479 74.6268 74.6631 75.4021 75.4614 76.2988 76.5744 76.7022 76.8387 76.9513 77.0629 77.4671 77.5011 77.7480 78.0760 78.3286 78.7817 78.7974 79.0171 79.3046 79.4450 79.5792 80.1717 80.5398 80.6632 80.8032 80.8454 81.0618 81.3548 81.5133 81.7015 81.9368 82.3444 82.5097 82.7062 82.8714 83.0768 83.2380 83.4065 83.5224 84.0611 84.2475 84.5846 84.9172 85.1561 85.3189 85.5283 85.6565 85.8518 86.1218 86.2577 86.3492 86.5048 86.5479 86.8754 86.9109 87.2658 87.4092 87.6419 88.0711 88.1880 88.5022 88.6613 88.9106 89.2049 89.2268 89.4956 89.6343 89.8423 89.9247 90.1725 90.4332 90.5704 90.7119 91.2506 91.8059 91.9769 92.4442 92.5206 92.5583 93.0093 93.2514 93.6113 93.6956 93.8520 94.1467 94.3454 94.7224 95.0354 95.1473 95.7415 96.0063 96.5244 96.9445 97.2292 97.3199 97.4851 97.8107 97.9411 98.0863 98.3875 98.7253 99.0898 99.3364 99.5664 99.9768 100.4458 100.6119 100.7138 100.7878 101.2378 101.4012 101.6389 102.2242 102.4514 102.6671 102.7761 103.1315 103.4952 104.4019 104.4875 104.5747 104.7533 105.4131 105.6659 105.8208 105.9246 105.9744 106.3206 106.4006 106.5929 106.8256 107.0310 107.3310 107.5554 107.7149 108.4717 108.5839 108.7529 108.9559 109.5592 109.6619 109.7086 110.0690 110.5494 110.8499 110.9012 111.1080 111.5982 111.6948 112.2140 112.4797 112.8316 113.0822 113.2738 113.3517 113.4627 113.7493 114.0487 114.0700 114.2280 114.7046 114.7175 114.7655 115.0438 115.4531 116.2860 116.4906 116.6636 117.5072 117.8836 118.0731 118.1499 118.2607 118.6170 118.8008 118.9433 119.0963 119.3817 119.5966 119.8282 119.9459 120.7161 121.0571 121.3676 121.3771 122.0464 122.6328 122.6896 123.1919 123.8884 124.9187 125.6198 126.1783 126.2074 126.2958 127.0464 127.1445 127.2260 127.9154 128.0488 128.1648 128.4754 128.5890 129.2577 129.3811 129.4422 130.5983 130.8211 131.0745 131.1757 131.8929 132.8454 133.0213 133.2511 133.3413 133.4307 133.5087 133.6718 134.1650 134.6597 134.7432 134.9044 135.0949 135.5626 136.4904 136.6463 136.7600 138.0991 138.2718 138.3996 138.5118 139.1184 140.4134 141.1700 141.2665 141.7188 141.7729 141.9121 142.0996 142.6116 142.7045 143.2749 143.3979 143.6376 143.7239 143.8652 144.2428 144.5138 145.2477 146.5569 147.0309 147.2662 147.2802 147.3196 147.5643 147.6299 147.8290 148.0035 148.1149 148.2217 148.3637 148.4186 148.5524 149.5339 149.9308 150.1265 150.2825 150.3819 150.5667 150.5983 151.7217 152.5087 152.6049 152.8993 153.5697 153.6373 153.8449 154.1340 154.3387 154.6818 155.6274 155.9608 156.3421 156.6144 156.6927 157.0377 157.3044 158.0539 158.0667 160.0490 160.5128 160.5459 161.3453 162.6030 162.7287 162.9991 163.1130 166.1968 167.7099 168.5380 169.5815 171.4425 171.8591 172.2759 172.4840 172.8714 173.5417 175.8590 175.9863 177.2426 177.9610 178.0787 179.5660 180.0520 181.3543 181.9048 182.3526 184.4745 185.9249 186.5270 187.0703 187.3175 188.1550 189.1232 189.4415 189.6534 190.0165 190.1469 191.2388 191.5305 191.9576 192.8832 194.9815 195.4650 197.1094 197.8154 198.8087 199.1557 201.2137 201.6080 203.8502 205.9418 206.6725 208.3468 216.0895 229.1425 231.9972 247.5833 247.9066 258.8031 443.2432 523.4413 619.6803 630.5679 632.9043 634.6365 636.4045 636.6758 636.8737 646.2801 646.4979 656.0244 890.7476 1202.4470 1202.6297 1204.0236 1204.7074 1207.5758</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.441303 0.757746 -0.348588 -0.341092 -0.338776 -0.383806 -0.383391 0.531934 0.243226 0.051980 0.042151 -0.143024 -0.146471 0.045018 -0.115498 -0.112358 -0.236985 -0.237538 0.106779 0.087200 0.107223 0.090488 0.155871 0.153177 0.163983 0.163347 0.096364 0.076868 0.090013 0.088743 0.098152 0.078567</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.4413 14.2423 8.3486 8.3411 8.3388 8.3838 8.3834 6.4681 5.7568 5.9480 5.9578 6.1430 6.1465 5.9550 6.1155 6.1124 6.2370 6.2375 0.8932 0.9128 0.8928 0.9095 0.8441 0.8468 0.8360 0.8367 0.9036 0.9231 0.9100 0.9113 0.9018 0.9214</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 15.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.4413 0.7577 -0.3486 -0.3411 -0.3388 -0.3838 -0.3834 0.5319 0.2432 0.0520 0.0422 -0.1430 -0.1465 0.0450 -0.1155 -0.1124 -0.2370 -0.2375 0.1068 0.0872 0.1072 0.0905 0.1559 0.1532 0.1640 0.1633 0.0964 0.0769 0.0900 0.0887 0.0982 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9769 5.5112 2.1215 2.1124 2.1139 1.8739 1.8746 4.1614 3.8069 3.8410 3.8645 4.0086 4.0135 3.7642 4.0373 4.0391 3.9215 3.9255 0.9957 1.0120 0.9960 1.0024 1.0059 1.0048 1.0122 1.0124 1.0091 1.0168 1.0036 1.0035 1.0093 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9769 5.5112 2.1215 2.1124 2.1139 1.8739 1.8746 4.1614 3.8069 3.8410 3.8645 4.0086 4.0135 3.7642 4.0373 4.0391 3.9215 3.9255 0.9957 1.0120 0.9960 1.0024 1.0059 1.0048 1.0122 1.0124 1.0091 1.0168 1.0036 1.0035 1.0093 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-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="33">1.7826 1.1088 1.2262 1.2164 0.8382 0.8383 0.8383 0.1864 1.5816 1.5826 0.9903 1.3974 1.3921 0.9723 0.9783 0.9885 0.9742 0.9799 0.9860 1.4762 0.9760 1.4762 0.9781 1.3751 1.3749 0.9352 0.9349 0.9850 0.9821 0.9872 0.9888 0.9853 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 1 2 1 3 1 4 2 8 3 9 4 10 5 6 5 7 6 7 7 13 8 11 8 12 9 16 9 18 9 19 10 17 10 20 10 21 11 14 11 22 12 15 12 23 13 14 13 15 14 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014600399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.061644626368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.86845 19.91956 -2.94889 -2.56439 2.75912 0.19473 -0.79573 1.73898 0.94325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.88514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
