<?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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 5 5 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.969645"
                        y3="1.030806"
                        z3="1.68666"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.352109"
                        y3="0.56064"
                        z3="-0.132194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.233235"
                        y3="0.959041"
                        z3="-1.2444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.55446"
                        y3="1.301174"
                        z3="-0.855302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.614204"
                        y3="-0.984602"
                        z3="-0.412879"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.758969"
                        y3="-0.586852"
                        z3="-1.648146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.467751"
                        y3="-0.369087"
                        z3="-2.002373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.083463"
                        y3="0.142499"
                        z3="-0.575913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.439169"
                        y3="0.033125"
                        z3="-0.058729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.027412"
                        y3="0.496863"
                        z3="-1.142339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.004269"
                        y3="0.873878"
                        z3="-0.194808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.711644"
                        y3="1.734138"
                        z3="-0.129682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356823"
                        y3="-2.037226"
                        z3="0.526404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.75456"
                        y3="0.609987"
                        z3="1.17128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.434988"
                        y3="-0.635514"
                        z3="-0.770523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.039666"
                        y3="0.527486"
                        z3="1.676099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.719763"
                        y3="-0.716103"
                        z3="-0.259485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.57049"
                        y3="0.585105"
                        z3="0.350656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.904209"
                        y3="-2.451758"
                        z3="0.542809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.027597"
                        y3="-0.135492"
                        z3="0.961734"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.899462"
                        y3="1.574919"
                        z3="0.613309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.399727"
                        y3="2.360838"
                        z3="0.709218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.258445"
                        y3="2.359174"
                        z3="-0.833973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.682221"
                        y3="-1.729592"
                        z3="1.522745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.992513"
                        y3="-2.859586"
                        z3="0.199957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.989495"
                        y3="1.119954"
                        z3="1.742287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.211905"
                        y3="-1.088589"
                        z3="-1.726798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.494534"
                        y3="0.978612"
                        z3="0.775001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.832626"
                        y3="-0.086541"
                        z3="-0.465804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.073635"
                        y3="0.009723"
                        z3="1.132054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.547918"
                        y3="-2.695041"
                        z3="-0.457145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.270386"
                        y3="-1.669258"
                        z3="0.960225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.789488"
                        y3="-3.336984"
                        z3="1.169432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.269942"
                        y3="0.979311"
                        z3="2.631583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.485296"
                        y3="-1.234143"
                        z3="-0.821369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.032919"
                        y3="-0.199454"
                        z3="1.356038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.9696,1.0308,1.6867;-2.3521,.5606,-.1322;-1.2332,.959,-1.2444;-3.5545,1.3012,-.8553;-2.6142,-.9846,-.4129;1.759,-.5869,-1.6481;.4678,-.3691,-2.0024;2.0835,.1425,-.5759;3.4392,.0331,-.0587;.0274,.4969,-1.1423;1.0043,.8739,-.1948;-4.7116,1.7341,-.1297;-2.3568,-2.0372,.5264;3.7546,.61,1.1713;4.435,-.6355,-.7705;5.0397,.5275,1.6761;5.7198,-.7161,-.2595;-5.5705,.5851,.3507;-.9042,-2.4518,.5428;6.0276,-.1355,.9617;.8995,1.5749,.6133;-4.3997,2.3608,.7092;-5.2584,2.3592,-.834;-2.6822,-1.7296,1.5227;-2.9925,-2.8596,.2;2.9895,1.12,1.7423;4.2119,-1.0886,-1.7268;-6.4945,.9786,.775;-5.8326,-.0865,-.4658;-5.0736,.0097,1.1321;-.5479,-2.695,-.4571;-.2704,-1.6693,.9602;-.7895,-3.337,1.1694;5.2699,.9793,2.6316;6.4853,-1.2341,-.8214;7.0329,-.1995,1.356;</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">1160</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1894.3290981318 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">8.135e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="-1.96964526"
                                 y3="1.03080615"
                                 z3="1.68666041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.3521091"
                                 y3="0.56064007"
                                 z3="-0.13219394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23323534"
                                 y3="0.95904114"
                                 z3="-1.24440024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.55446014"
                                 y3="1.30117409"
                                 z3="-0.85530203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.61420391"
                                 y3="-0.98460167"
                                 z3="-0.41287909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.75896936"
                                 y3="-0.58685234"
                                 z3="-1.64814618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.46775148"
                                 y3="-0.36908654"
                                 z3="-2.00237336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08346328"
                                 y3="0.14249915"
                                 z3="-0.57591274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.43916934"
                                 y3="0.03312471"
                                 z3="-0.05872881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.02741206"
                                 y3="0.49686328"
                                 z3="-1.14233892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00426924"
                                 y3="0.87387774"
                                 z3="-0.19480772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.7116442"
                                 y3="1.73413781"
                                 z3="-0.12968201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.3568228"
                                 y3="-2.03722601"
                                 z3="0.52640357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.75456047"
                                 y3="0.60998693"
                                 z3="1.17127982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.43498838"
                                 y3="-0.63551373"
                                 z3="-0.77052257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.03966616"
                                 y3="0.52748587"
                                 z3="1.6760992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.71976299"
                                 y3="-0.71610284"
                                 z3="-0.25948513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.57048955"
                                 y3="0.58510523"
                                 z3="0.3506556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.9042091"
                                 y3="-2.45175761"
                                 z3="0.54280943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.02759655"
                                 y3="-0.13549192"
                                 z3="0.96173385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.89946228"
                                 y3="1.57491879"
                                 z3="0.61330892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.39972683"
                                 y3="2.36083843"
                                 z3="0.70921838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.25844531"
                                 y3="2.35917363"
                                 z3="-0.83397317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.68222071"
                                 y3="-1.72959194"
                                 z3="1.52274541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.99251298"
                                 y3="-2.85958556"
                                 z3="0.19995654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.9894953"
                                 y3="1.11995387"
                                 z3="1.74228685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21190506"
                                 y3="-1.08858916"
                                 z3="-1.72679845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.49453411"
                                 y3="0.97861219"
                                 z3="0.77500134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.8326259"
                                 y3="-0.08654062"
                                 z3="-0.46580393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07363544"
                                 y3="0.00972344"
                                 z3="1.13205437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5479182"
                                 y3="-2.69504114"
                                 z3="-0.45714451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27038648"
                                 y3="-1.6692583"
                                 z3="0.96022502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78948805"
                                 y3="-3.33698371"
                                 z3="1.16943215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.26994155"
                                 y3="0.97931098"
                                 z3="2.63158345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.48529603"
                                 y3="-1.23414345"
                                 z3="-0.82136944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.03291938"
                                 y3="-0.19945397"
                                 z3="1.35603816">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.9696,1.0308,1.6867;-2.3521,.5606,-.1322;-1.2332,.959,-1.2444;-3.5545,1.3012,-.8553;-2.6142,-.9846,-.4129;1.759,-.5869,-1.6481;.4678,-.3691,-2.0024;2.0835,.1425,-.5759;3.4392,.0331,-.0587;.0274,.4969,-1.1423;1.0043,.8739,-.1948;-4.7116,1.7341,-.1297;-2.3568,-2.0372,.5264;3.7546,.61,1.1713;4.435,-.6355,-.7705;5.0397,.5275,1.6761;5.7198,-.7161,-.2595;-5.5705,.5851,.3507;-.9042,-2.4518,.5428;6.0276,-.1355,.9617;.8995,1.5749,.6133;-4.3997,2.3608,.7092;-5.2584,2.3592,-.834;-2.6822,-1.7296,1.5227;-2.9925,-2.8596,.2;2.9895,1.12,1.7423;4.2119,-1.0886,-1.7268;-6.4945,.9786,.775;-5.8326,-.0865,-.4658;-5.0736,.0097,1.1321;-.5479,-2.695,-.4571;-.2704,-1.6693,.9602;-.7895,-3.337,1.1694;5.2699,.9793,2.6316;6.4853,-1.2341,-.8214;7.0329,-.1995,1.356;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.969645"
                        y3="1.030806"
                        z3="1.68666"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.352109"
                        y3="0.56064"
                        z3="-0.132194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.233235"
                        y3="0.959041"
                        z3="-1.2444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.55446"
                        y3="1.301174"
                        z3="-0.855302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.614204"
                        y3="-0.984602"
                        z3="-0.412879"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.758969"
                        y3="-0.586852"
                        z3="-1.648146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.467751"
                        y3="-0.369087"
                        z3="-2.002373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.083463"
                        y3="0.142499"
                        z3="-0.575913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.439169"
                        y3="0.033125"
                        z3="-0.058729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.027412"
                        y3="0.496863"
                        z3="-1.142339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.004269"
                        y3="0.873878"
                        z3="-0.194808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.711644"
                        y3="1.734138"
                        z3="-0.129682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356823"
                        y3="-2.037226"
                        z3="0.526404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.75456"
                        y3="0.609987"
                        z3="1.17128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.434988"
                        y3="-0.635514"
                        z3="-0.770523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.039666"
                        y3="0.527486"
                        z3="1.676099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.719763"
                        y3="-0.716103"
                        z3="-0.259485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.57049"
                        y3="0.585105"
                        z3="0.350656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.904209"
                        y3="-2.451758"
                        z3="0.542809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.027597"
                        y3="-0.135492"
                        z3="0.961734"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.899462"
                        y3="1.574919"
                        z3="0.613309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.399727"
                        y3="2.360838"
                        z3="0.709218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.258445"
                        y3="2.359174"
                        z3="-0.833973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.682221"
                        y3="-1.729592"
                        z3="1.522745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.992513"
                        y3="-2.859586"
                        z3="0.199957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.989495"
                        y3="1.119954"
                        z3="1.742287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.211905"
                        y3="-1.088589"
                        z3="-1.726798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.494534"
                        y3="0.978612"
                        z3="0.775001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.832626"
                        y3="-0.086541"
                        z3="-0.465804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.073635"
                        y3="0.009723"
                        z3="1.132054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.547918"
                        y3="-2.695041"
                        z3="-0.457145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.270386"
                        y3="-1.669258"
                        z3="0.960225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.789488"
                        y3="-3.336984"
                        z3="1.169432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.269942"
                        y3="0.979311"
                        z3="2.631583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.485296"
                        y3="-1.234143"
                        z3="-0.821369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.032919"
                        y3="-0.199454"
                        z3="1.356038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.9696,1.0308,1.6867;-2.3521,.5606,-.1322;-1.2332,.959,-1.2444;-3.5545,1.3012,-.8553;-2.6142,-.9846,-.4129;1.759,-.5869,-1.6481;.4678,-.3691,-2.0024;2.0835,.1425,-.5759;3.4392,.0331,-.0587;.0274,.4969,-1.1423;1.0043,.8739,-.1948;-4.7116,1.7341,-.1297;-2.3568,-2.0372,.5264;3.7546,.61,1.1713;4.435,-.6355,-.7705;5.0397,.5275,1.6761;5.7198,-.7161,-.2595;-5.5705,.5851,.3507;-.9042,-2.4518,.5428;6.0276,-.1355,.9617;.8995,1.5749,.6133;-4.3997,2.3608,.7092;-5.2584,2.3592,-.834;-2.6822,-1.7296,1.5227;-2.9925,-2.8596,.2;2.9895,1.12,1.7423;4.2119,-1.0886,-1.7268;-6.4945,.9786,.775;-5.8326,-.0865,-.4658;-5.0736,.0097,1.1321;-.5479,-2.695,-.4571;-.2704,-1.6693,.9602;-.7895,-3.337,1.1694;5.2699,.9793,2.6316;6.4853,-1.2341,-.8214;7.0329,-.1995,1.356;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1600.36738520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1894.32909813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3494.69648333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5961.58707847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.89059514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69036884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32298365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999998058799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999998058799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999996117598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.840872323937</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.4077 -2103.5210 -525.9920 -524.9399 -524.4867 -524.4591 -393.7392 -282.4158 -281.9238 -281.5197 -281.4573 -280.5932 -280.2091 -280.1534 -280.1164 -280.0989 -280.0784 -279.9947 -279.6673 -279.4682 -217.9940 -184.7304 -162.3038 -162.1484 -162.1383 -134.4775 -134.4574 -134.4269 -35.1258 -33.5961 -32.2529 -31.7664 -27.4153 -26.7882 -25.5263 -24.5771 -24.0357 -23.9490 -23.8623 -23.1695 -21.4706 -20.8441 -20.5245 -20.3636 -19.7295 -19.3974 -18.2812 -17.7834 -17.2658 -17.1854 -16.6215 -16.4153 -16.1559 -15.9354 -15.8679 -15.4956 -15.1523 -15.0627 -14.8986 -14.6080 -14.4407 -14.3871 -13.8196 -13.7086 -13.4927 -13.3392 -13.1529 -13.0445 -12.6706 -12.3251 -12.2321 -12.1081 -11.7724 -11.4654 -11.2383 -11.0534 -10.8861 -10.4009 -9.7107 -9.4690 -9.3708 -8.7778 0.3785 1.3820 2.6660 3.0011 3.1344 3.4108 3.5996 3.7069 3.7512 3.9600 4.0020 4.1215 4.3741 4.4908 4.5963 4.6435 4.9496 5.0572 5.1696 5.2459 5.3967 5.5302 5.6170 5.7601 5.8464 5.9378 6.1101 6.1916 6.4011 6.7410 6.9064 7.0769 7.1932 7.4282 7.5927 7.7633 7.8822 7.9992 8.0811 8.1114 8.2229 8.3087 8.3690 8.4331 8.7351 8.8002 8.8140 9.0324 9.1058 9.2130 9.4751 9.6251 9.7641 9.9496 10.0741 10.3458 10.5343 10.6990 10.8426 10.9390 11.1524 11.2638 11.3543 11.5773 11.6899 11.7117 12.0217 12.1315 12.2039 12.3741 12.5106 12.5704 12.8039 12.9640 13.0729 13.1836 13.2344 13.3517 13.4120 13.4748 13.5596 13.6763 13.7337 13.8857 14.0568 14.3264 14.4057 14.5371 14.6360 14.7135 14.8705 14.9841 15.0794 15.1444 15.1763 15.3029 15.4926 15.6130 15.6639 15.8248 15.9053 15.9115 16.0435 16.4106 16.5607 16.6680 16.8619 17.2407 17.3265 17.5918 17.6723 17.8176 17.9990 18.2569 18.4746 18.7337 18.9299 19.0000 19.2957 19.4636 19.6157 19.8327 20.0110 20.1748 20.2884 20.3897 20.4235 20.5563 20.9022 21.1251 21.2235 21.3334 21.4831 21.5616 21.7821 22.1192 22.1798 22.2803 22.4943 22.8582 22.9061 23.0305 23.1985 23.4080 23.6462 23.7778 23.9692 24.1562 24.2528 24.4883 24.5959 24.9392 25.1277 25.3475 25.3982 25.5122 25.6760 25.9770 26.1217 26.3730 26.5584 26.7089 27.0326 27.1135 27.2786 27.3313 27.5138 27.6075 27.7900 28.0018 28.2664 28.2956 28.4167 28.6443 28.8790 28.9689 29.0770 29.3385 29.3531 29.6181 29.8737 30.1536 30.3083 30.4568 30.7395 31.0785 31.1556 31.3325 31.6925 31.7643 31.8440 32.0670 32.2999 32.5469 32.6251 32.9806 33.0778 33.3299 33.4656 33.6755 33.9575 33.9828 34.1336 34.4324 34.5527 34.7579 34.8662 34.9463 35.0930 35.2876 35.5189 35.6607 35.7964 36.1564 36.2999 36.5702 36.6272 36.7474 37.1176 37.3835 37.4686 37.6427 37.8958 37.9900 38.2312 38.2838 38.4218 38.7746 39.0499 39.2477 39.3484 39.6394 39.7366 39.9546 40.1330 40.3616 40.5506 40.7285 40.9367 41.0270 41.0936 41.2818 41.5739 41.6471 41.7170 41.7928 42.1039 42.2935 42.3958 42.7063 42.7761 42.9578 43.0239 43.1935 43.3516 43.7432 43.8707 44.1556 44.2594 44.3544 44.5093 44.6121 44.8526 44.9649 45.1469 45.5059 45.6118 45.7354 45.8220 46.0725 46.2527 46.3238 46.3612 46.5319 46.7673 47.1203 47.4456 47.5155 47.8129 47.9201 48.2863 48.4761 48.8064 49.0345 49.1555 49.5917 49.7158 50.0474 50.2253 50.3818 50.8067 51.0461 51.1296 51.4537 51.8756 51.9350 52.2879 52.4118 52.8563 53.0969 53.3789 53.5588 53.7676 54.1452 54.3448 55.0389 55.3185 55.5214 55.9105 56.0092 56.2563 56.4616 56.6817 56.7435 56.9276 57.0044 57.4875 57.6890 57.9417 58.1461 58.3337 58.4737 58.9633 59.1691 59.2481 59.4779 59.5807 60.0066 60.1826 60.5851 61.0088 61.4771 61.7949 61.8329 62.2716 62.9644 63.1679 63.4518 63.6179 63.8306 64.1045 64.4946 64.5195 64.9092 65.0435 65.4144 65.6825 65.8951 66.2451 66.8250 66.8678 67.0802 67.3402 67.8131 67.9909 68.3365 68.6240 68.7636 68.7932 69.9478 70.1938 70.3887 70.5364 70.6742 71.0183 71.4972 71.9994 72.3272 72.3688 72.9755 73.4860 73.6164 73.8824 74.0511 74.3110 74.4645 74.6162 74.8640 75.2229 75.3626 75.6239 75.8979 76.0276 76.4064 76.8065 77.0028 77.1291 77.3373 77.5771 77.7792 78.2383 78.3902 78.5252 78.7461 79.1184 79.2288 79.4236 79.5292 79.6166 79.9665 80.2237 80.4670 80.6042 80.7793 80.9028 81.1385 81.2703 81.4145 81.8339 82.1264 82.2186 82.4641 82.5127 82.7677 82.9737 83.1523 83.4399 83.5221 83.7419 84.0048 84.0810 84.3883 84.5760 84.6704 84.8643 85.1944 85.2821 85.4295 85.5661 85.6237 85.7681 85.9468 86.0658 86.2459 86.4097 86.6346 86.7373 86.7660 86.9711 87.4165 87.5941 87.7734 87.9841 88.2269 88.2592 88.4017 88.5184 88.6892 89.0512 89.2593 89.4725 89.5892 89.7044 89.8290 89.9705 90.1465 90.2577 90.4687 90.6640 91.0073 91.0245 91.3101 91.5883 91.9015 92.0458 92.1991 92.3821 92.6886 92.8019 93.0109 93.2197 93.4043 93.8196 94.0108 94.0732 94.1819 94.2669 94.5165 94.7890 95.2159 95.3141 95.4622 95.8868 96.2918 97.0546 97.1477 97.2036 97.3604 97.5536 97.5869 97.8593 98.0274 98.2917 98.6864 98.7752 99.0339 99.3384 99.5977 99.7468 99.8573 100.1007 100.2986 100.5795 100.7913 100.9719 101.0645 101.1858 101.2771 101.4950 101.6521 101.8033 102.4023 102.4533 102.6858 102.9967 103.4931 104.0159 104.2866 104.4924 104.6785 105.2702 105.2934 105.4297 105.5224 105.6813 106.0161 106.2186 106.2324 106.3566 106.5922 106.7044 106.7747 106.8451 106.8880 107.1027 107.6788 107.8888 108.0444 108.4625 108.6358 108.8201 109.0550 109.3126 109.5005 109.6857 110.1372 110.4215 110.6349 110.8229 110.9740 111.1694 111.2570 111.4851 111.9761 112.2324 112.3174 112.3745 112.6003 113.1206 113.2304 113.4353 113.6636 113.8912 113.9910 114.3253 114.3575 114.5939 114.8894 115.0631 115.3411 115.5198 115.8579 116.2169 116.4410 117.0666 117.3413 117.4580 117.7693 117.9950 118.3342 118.6219 118.7585 118.8507 119.0779 119.2042 119.3147 119.5761 119.8089 120.1784 120.2438 120.8597 121.1765 121.3402 121.4633 121.5826 122.1505 122.3563 122.7426 122.9643 123.2169 123.7558 124.5449 125.0414 125.9533 126.0517 126.2005 126.5724 126.9950 127.1546 127.2464 127.7810 128.0464 128.4691 128.6256 128.9662 129.0342 129.0889 129.3464 129.7292 130.7656 131.6001 131.6980 132.0141 132.4891 132.8712 133.0382 133.1665 133.2808 133.4756 133.5866 133.7074 133.9887 134.3887 134.4284 134.7518 135.0346 135.2788 135.3047 135.7544 136.2372 136.3673 136.9639 137.3742 137.8931 138.1668 138.2362 138.5760 138.8348 139.1980 139.7545 140.7627 141.2998 141.6004 141.8501 142.4783 142.6841 142.9507 143.5443 143.6675 144.1851 144.2783 144.3774 144.4701 145.0269 145.3277 146.1534 146.2521 146.8749 146.9913 147.4614 147.9129 147.9703 148.0697 148.1499 148.4437 148.5661 148.6754 148.8095 148.9685 149.2712 149.7865 150.0782 150.3834 150.5534 150.7073 150.9464 151.4962 151.9401 152.0029 152.3332 152.5287 152.9807 153.2071 154.1060 154.2449 154.5544 154.6203 154.9292 155.6142 155.8588 156.4745 156.9435 157.2271 157.7144 158.0337 158.3894 158.9681 160.0985 160.6871 161.4033 161.6272 161.8242 162.7458 163.1746 163.5489 163.9293 165.8924 166.4960 167.9781 168.3440 168.8145 168.9103 171.4769 171.8263 172.2737 173.2106 174.9197 177.5140 177.9214 180.7263 181.7899 182.5442 183.4782 183.7821 183.9100 184.6202 185.7619 186.2777 187.3444 187.5829 187.7501 188.7991 189.4946 189.8483 190.5677 191.7351 192.4403 193.5022 194.9301 195.1733 195.9630 197.1821 198.2202 199.7536 200.4151 201.7240 203.7016 215.7385 216.3799 228.7533 232.4265 247.3570 248.8917 259.1514 444.3937 523.4541 621.5872 629.0815 633.3329 634.5937 635.2525 636.2107 636.8703 637.1873 639.4581 643.6777 646.3169 647.0755 660.3366 879.5892 1203.1885 1203.7771 1206.8247 1208.6226</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.401295 0.684348 -0.287010 -0.304969 -0.303971 -0.123824 -0.133029 0.341038 0.012290 0.191025 -0.243238 0.018987 0.030675 -0.171017 -0.169630 -0.124520 -0.121944 -0.235249 -0.239149 -0.106042 0.135368 0.093170 0.098162 0.088726 0.099813 0.119433 0.134603 0.086974 0.095021 0.077624 0.101888 0.078304 0.092296 0.127871 0.127824 0.129444</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.4013 14.3157 8.2870 8.3050 8.3040 8.1238 7.1330 5.6590 5.9877 5.8090 6.2432 5.9810 5.9693 6.1710 6.1696 6.1245 6.1219 6.2352 6.2391 6.1060 0.8646 0.9068 0.9018 0.9113 0.9002 0.8806 0.8654 0.9130 0.9050 0.9224 0.8981 0.9217 0.9077 0.8721 0.8722 0.8706</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 15.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.4013 0.6843 -0.2870 -0.3050 -0.3040 -0.1238 -0.1330 0.3410 0.0123 0.1910 -0.2432 0.0190 0.0307 -0.1710 -0.1696 -0.1245 -0.1219 -0.2352 -0.2391 -0.1060 0.1354 0.0932 0.0982 0.0887 0.0998 0.1194 0.1346 0.0870 0.0950 0.0776 0.1019 0.0783 0.0923 0.1279 0.1278 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0153 5.5467 2.1923 2.1560 2.1151 2.2546 2.8108 3.6832 3.7225 4.1947 3.9671 3.8884 3.8577 4.0061 4.0116 3.9784 3.9540 3.8921 3.9134 3.9577 1.0161 1.0115 0.9919 1.0111 0.9916 1.0129 1.0208 1.0114 1.0060 1.0163 1.0087 1.0124 1.0134 1.0028 1.0033 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0153 5.5467 2.1923 2.1560 2.1151 2.2546 2.8108 3.6832 3.7225 4.1947 3.9671 3.8884 3.8577 4.0061 4.0116 3.9784 3.9540 3.8921 3.9134 3.9577 1.0161 1.0115 0.9919 1.0111 0.9916 1.0129 1.0208 1.0114 1.0060 1.0163 1.0087 1.0124 1.0134 1.0028 1.0033 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.8364 1.0952 1.2365 1.1928 1.0433 0.8911 0.8652 0.9511 1.1475 0.1166 1.7017 0.9251 1.5873 1.3702 1.4010 1.3224 0.9449 0.9553 0.9974 0.9800 0.9683 0.9923 0.9797 1.4866 0.9678 1.4689 0.9514 1.4184 0.9749 1.4266 0.9768 0.9847 0.9851 0.9797 0.9866 0.9737 0.9855 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 11 4 12 5 6 5 7 6 7 6 9 7 8 7 10 8 13 8 14 9 10 10 20 11 17 11 21 11 22 12 18 12 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016910270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.384295468310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.40842 4.49350 0.08508 -7.46063 7.19594 -0.26470 8.46846 -7.51409 0.95438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
