<?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="-1.95375"
                        y3="-0.215163"
                        z3="2.028381"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.184163"
                        y3="0.090138"
                        z3="0.150194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.188229"
                        y3="1.177944"
                        z3="-0.53072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.580653"
                        y3="0.688342"
                        z3="-0.310476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.971986"
                        y3="-1.144013"
                        z3="-0.822857"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.00974"
                        y3="0.93911"
                        z3="-1.614888"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.68485"
                        y3="1.146105"
                        z3="-1.816731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.251016"
                        y3="0.642417"
                        z3="-0.335413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.629571"
                        y3="0.383167"
                        z3="0.051855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.139644"
                        y3="0.981672"
                        z3="-0.651852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.078865"
                        y3="0.65414"
                        z3="0.352322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.290193"
                        y3="1.660156"
                        z3="0.474688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.285705"
                        y3="-2.491011"
                        z3="-0.448596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.646842"
                        y3="0.32193"
                        z3="-0.900837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.945929"
                        y3="0.188335"
                        z3="1.395974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.951134"
                        y3="0.069639"
                        z3="-0.509926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.250489"
                        y3="-0.06373"
                        z3="1.780714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.477719"
                        y3="1.019846"
                        z3="1.151103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.774736"
                        y3="-2.75226"
                        z3="-0.444011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.258283"
                        y3="-0.123936"
                        z3="0.828554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.8903"
                        y3="0.462374"
                        z3="1.393536"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.629474"
                        y3="2.115841"
                        z3="1.215764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.598459"
                        y3="2.439819"
                        z3="-0.221692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.782704"
                        y3="-3.108523"
                        z3="-1.191304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.847664"
                        y3="-2.707942"
                        z3="0.528445"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.423892"
                        y3="0.468463"
                        z3="-1.948789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.169297"
                        y3="0.239283"
                        z3="2.148079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.138254"
                        y3="0.545289"
                        z3="0.425942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.155635"
                        y3="0.273074"
                        z3="1.876079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.051643"
                        y3="1.779456"
                        z3="1.682543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.228054"
                        y3="-2.483712"
                        z3="-1.397311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.955669"
                        y3="-3.813128"
                        z3="-0.269831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.278241"
                        y3="-2.198247"
                        z3="0.348197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.731782"
                        y3="0.023434"
                        z3="-1.257466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.481602"
                        y3="-0.210031"
                        z3="2.827292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.278851"
                        y3="-0.320138"
                        z3="1.129012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-1.9538,-.2152,2.0284;-2.1842,.0901,.1502;-1.1882,1.1779,-.5307;-3.5807,.6883,-.3105;-1.972,-1.144,-.8229;2.0097,.9391,-1.6149;.6848,1.1461,-1.8167;2.251,.6424,-.3354;3.6296,.3832,.0519;.1396,.9817,-.6519;1.0789,.6541,.3523;-4.2902,1.6602,.4747;-2.2857,-2.491,-.4486;4.6468,.3219,-.9008;3.9459,.1883,1.396;5.9511,.0696,-.5099;5.2505,-.0637,1.7807;-5.4777,1.0198,1.1511;-3.7747,-2.7523,-.444;6.2583,-.1239,.8286;.8903,.4624,1.3935;-3.6295,2.1158,1.2158;-4.5985,2.4398,-.2217;-1.7827,-3.1085,-1.1913;-1.8477,-2.7079,.5284;4.4239,.4685,-1.9488;3.1693,.2393,2.1481;-6.1383,.5453,.4259;-5.1556,.2731,1.8761;-6.0516,1.7795,1.6825;-4.2281,-2.4837,-1.3973;-3.9557,-3.8131,-.2698;-4.2782,-2.1982,.3482;6.7318,.0234,-1.2575;5.4816,-.21,2.8273;7.2789,-.3201,1.129;</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">1860.9417143599 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">8.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="-1.95374995"
                                 y3="-0.21516251"
                                 z3="2.02838105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.18416305"
                                 y3="0.0901379"
                                 z3="0.15019379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18822863"
                                 y3="1.17794395"
                                 z3="-0.53072008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.58065345"
                                 y3="0.68834221"
                                 z3="-0.31047633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.97198583"
                                 y3="-1.14401349"
                                 z3="-0.82285724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.00973976"
                                 y3="0.93911032"
                                 z3="-1.61488774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.68484953"
                                 y3="1.14610504"
                                 z3="-1.81673091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25101627"
                                 y3="0.64241723"
                                 z3="-0.33541289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62957052"
                                 y3="0.3831667"
                                 z3="0.05185531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13964392"
                                 y3="0.98167194"
                                 z3="-0.65185188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.07886476"
                                 y3="0.65414041"
                                 z3="0.35232205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.29019343"
                                 y3="1.66015581"
                                 z3="0.47468769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.28570541"
                                 y3="-2.49101067"
                                 z3="-0.44859588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.64684223"
                                 y3="0.32193003"
                                 z3="-0.90083731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.9459292"
                                 y3="0.18833528"
                                 z3="1.39597445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.95113356"
                                 y3="0.06963938"
                                 z3="-0.50992582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.25048888"
                                 y3="-0.06372975"
                                 z3="1.78071351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.47771851"
                                 y3="1.01984561"
                                 z3="1.15110331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77473585"
                                 y3="-2.75226032"
                                 z3="-0.4440108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.25828315"
                                 y3="-0.12393625"
                                 z3="0.82855445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.8902997"
                                 y3="0.4623736"
                                 z3="1.39353612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.62947449"
                                 y3="2.11584073"
                                 z3="1.21576388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.59845945"
                                 y3="2.43981943"
                                 z3="-0.22169184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78270419"
                                 y3="-3.10852308"
                                 z3="-1.19130394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.84766363"
                                 y3="-2.70794154"
                                 z3="0.52844549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42389208"
                                 y3="0.46846287"
                                 z3="-1.94878948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16929731"
                                 y3="0.23928321"
                                 z3="2.14807919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.13825398"
                                 y3="0.54528918"
                                 z3="0.4259423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.15563511"
                                 y3="0.27307374"
                                 z3="1.87607929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.05164319"
                                 y3="1.77945628"
                                 z3="1.68254267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22805367"
                                 y3="-2.48371205"
                                 z3="-1.39731081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95566851"
                                 y3="-3.8131279"
                                 z3="-0.26983112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.27824072"
                                 y3="-2.19824737"
                                 z3="0.34819745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.73178193"
                                 y3="0.02343396"
                                 z3="-1.25746585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.48160243"
                                 y3="-0.21003093"
                                 z3="2.82729181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.27885138"
                                 y3="-0.32013812"
                                 z3="1.12901167">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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:-1.9537,-.2152,2.0284;-2.1842,.0901,.1502;-1.1882,1.1779,-.5307;-3.5807,.6883,-.3105;-1.972,-1.144,-.8229;2.0097,.9391,-1.6149;.6848,1.1461,-1.8167;2.251,.6424,-.3354;3.6296,.3832,.0519;.1396,.9817,-.6519;1.0789,.6541,.3523;-4.2902,1.6602,.4747;-2.2857,-2.491,-.4486;4.6468,.3219,-.9008;3.9459,.1883,1.396;5.9511,.0696,-.5099;5.2505,-.0637,1.7807;-5.4777,1.0198,1.1511;-3.7747,-2.7523,-.444;6.2583,-.1239,.8286;.8903,.4624,1.3935;-3.6295,2.1158,1.2158;-4.5985,2.4398,-.2217;-1.7827,-3.1085,-1.1913;-1.8477,-2.7079,.5284;4.4239,.4685,-1.9488;3.1693,.2393,2.1481;-6.1383,.5453,.4259;-5.1556,.2731,1.8761;-6.0516,1.7795,1.6825;-4.2281,-2.4837,-1.3973;-3.9557,-3.8131,-.2698;-4.2782,-2.1982,.3482;6.7318,.0234,-1.2575;5.4816,-.21,2.8273;7.2789,-.3201,1.129;</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="-1.95375"
                        y3="-0.215163"
                        z3="2.028381"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.184163"
                        y3="0.090138"
                        z3="0.150194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.188229"
                        y3="1.177944"
                        z3="-0.53072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.580653"
                        y3="0.688342"
                        z3="-0.310476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.971986"
                        y3="-1.144013"
                        z3="-0.822857"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.00974"
                        y3="0.93911"
                        z3="-1.614888"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.68485"
                        y3="1.146105"
                        z3="-1.816731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.251016"
                        y3="0.642417"
                        z3="-0.335413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.629571"
                        y3="0.383167"
                        z3="0.051855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.139644"
                        y3="0.981672"
                        z3="-0.651852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.078865"
                        y3="0.65414"
                        z3="0.352322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.290193"
                        y3="1.660156"
                        z3="0.474688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.285705"
                        y3="-2.491011"
                        z3="-0.448596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.646842"
                        y3="0.32193"
                        z3="-0.900837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.945929"
                        y3="0.188335"
                        z3="1.395974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.951134"
                        y3="0.069639"
                        z3="-0.509926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.250489"
                        y3="-0.06373"
                        z3="1.780714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.477719"
                        y3="1.019846"
                        z3="1.151103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.774736"
                        y3="-2.75226"
                        z3="-0.444011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.258283"
                        y3="-0.123936"
                        z3="0.828554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.8903"
                        y3="0.462374"
                        z3="1.393536"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.629474"
                        y3="2.115841"
                        z3="1.215764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.598459"
                        y3="2.439819"
                        z3="-0.221692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.782704"
                        y3="-3.108523"
                        z3="-1.191304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.847664"
                        y3="-2.707942"
                        z3="0.528445"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.423892"
                        y3="0.468463"
                        z3="-1.948789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.169297"
                        y3="0.239283"
                        z3="2.148079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.138254"
                        y3="0.545289"
                        z3="0.425942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.155635"
                        y3="0.273074"
                        z3="1.876079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.051643"
                        y3="1.779456"
                        z3="1.682543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.228054"
                        y3="-2.483712"
                        z3="-1.397311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.955669"
                        y3="-3.813128"
                        z3="-0.269831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.278241"
                        y3="-2.198247"
                        z3="0.348197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.731782"
                        y3="0.023434"
                        z3="-1.257466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.481602"
                        y3="-0.210031"
                        z3="2.827292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.278851"
                        y3="-0.320138"
                        z3="1.129012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-1.9538,-.2152,2.0284;-2.1842,.0901,.1502;-1.1882,1.1779,-.5307;-3.5807,.6883,-.3105;-1.972,-1.144,-.8229;2.0097,.9391,-1.6149;.6848,1.1461,-1.8167;2.251,.6424,-.3354;3.6296,.3832,.0519;.1396,.9817,-.6519;1.0789,.6541,.3523;-4.2902,1.6602,.4747;-2.2857,-2.491,-.4486;4.6468,.3219,-.9008;3.9459,.1883,1.396;5.9511,.0696,-.5099;5.2505,-.0637,1.7807;-5.4777,1.0198,1.1511;-3.7747,-2.7523,-.444;6.2583,-.1239,.8286;.8903,.4624,1.3935;-3.6295,2.1158,1.2158;-4.5985,2.4398,-.2217;-1.7827,-3.1085,-1.1913;-1.8477,-2.7079,.5284;4.4239,.4685,-1.9488;3.1693,.2393,2.1481;-6.1383,.5453,.4259;-5.1556,.2731,1.8761;-6.0516,1.7795,1.6825;-4.2281,-2.4837,-1.3973;-3.9557,-3.8131,-.2698;-4.2782,-2.1982,.3482;6.7318,.0234,-1.2575;5.4816,-.21,2.8273;7.2789,-.3201,1.129;</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">-1600.36844598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1860.94171436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3461.31016034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5894.82335761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.51319728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69011341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32166743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000088700191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000088700191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000177400383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.838921602677</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">-2419.4165 -2103.5601 -525.8979 -524.9608 -524.5766 -524.5242 -393.6170 -282.3795 -281.8590 -281.5471 -281.5361 -280.5417 -280.1640 -280.0987 -280.0720 -280.0554 -280.0314 -279.9328 -279.6593 -279.6146 -218.0034 -184.7679 -162.3122 -162.1544 -162.1519 -134.5194 -134.4992 -134.4568 -35.0472 -33.6322 -32.2880 -31.8474 -27.3634 -26.7361 -25.4511 -24.6547 -24.1019 -23.9034 -23.8071 -23.1771 -21.4002 -20.8624 -20.4615 -20.4010 -19.8022 -19.3476 -18.2661 -17.8473 -17.5629 -17.0683 -16.5779 -16.3576 -16.1653 -16.0556 -15.8602 -15.2833 -15.2609 -14.9287 -14.6412 -14.5932 -14.5333 -14.3613 -13.8817 -13.7378 -13.4447 -13.4379 -13.1645 -13.1467 -12.6949 -12.3499 -12.1868 -12.0472 -11.7766 -11.6428 -11.3246 -11.0790 -10.8256 -10.3071 -9.6628 -9.4530 -9.3576 -8.7251 0.4253 1.4348 2.8505 3.0125 3.1383 3.4194 3.4477 3.5094 3.8208 4.0011 4.1147 4.1216 4.4199 4.5595 4.6243 4.7973 4.9410 5.0301 5.0673 5.1771 5.2728 5.3845 5.4514 5.7241 5.7679 5.9558 6.2220 6.2560 6.4428 6.5185 6.9760 7.0799 7.2591 7.4184 7.5393 7.5978 7.7131 7.8491 7.9598 8.1379 8.2391 8.2971 8.3448 8.4573 8.6046 8.7048 8.7790 9.0133 9.0923 9.2019 9.3956 9.5473 9.6353 9.8746 9.9393 10.1666 10.2143 10.5254 10.7971 10.9306 11.0922 11.2723 11.3918 11.6618 11.7825 11.8041 11.9984 12.0990 12.2225 12.2591 12.4783 12.5378 12.6819 12.8318 12.9048 13.0067 13.2164 13.3129 13.3664 13.4195 13.4896 13.5992 13.7326 13.7788 13.9267 14.1354 14.3987 14.4630 14.5890 14.6478 14.7245 14.7985 14.9281 14.9904 15.0501 15.2131 15.3325 15.4965 15.5431 15.7329 15.7601 15.9753 16.1617 16.2742 16.4462 16.6332 16.8449 17.0009 17.3007 17.3663 17.6498 17.7645 18.0330 18.1311 18.3974 18.5217 18.6934 18.9896 19.2967 19.3430 19.6004 19.6809 19.8331 20.2408 20.2872 20.3937 20.4429 20.6896 20.7323 20.9936 21.0858 21.1798 21.4834 21.6122 21.8594 22.0412 22.2100 22.3901 22.7675 22.8755 22.9807 23.0174 23.1064 23.3242 23.4431 23.5841 23.8744 24.0327 24.2164 24.3707 24.6722 24.8925 24.9944 25.0532 25.2589 25.3544 25.4730 25.6492 25.7990 26.0777 26.5109 26.5920 26.8385 26.9168 27.0878 27.2071 27.4547 27.5559 27.8235 27.9255 27.9953 28.1901 28.2845 28.4441 28.5803 28.6058 28.9347 29.1152 29.3497 29.6695 29.7623 29.9378 30.1469 30.2069 30.4148 30.6983 30.8396 31.0191 31.5181 31.7337 31.8143 31.8423 32.2795 32.3593 32.5002 32.7094 32.8812 33.1506 33.3456 33.5234 33.5903 33.8097 34.0600 34.3267 34.3778 34.6770 34.7335 34.7987 35.0015 35.2559 35.5115 35.6262 35.7861 35.9747 36.1396 36.3965 36.4882 36.7357 36.8050 37.0842 37.3688 37.4580 38.0168 38.1327 38.2861 38.3644 38.5584 38.8292 39.0980 39.3243 39.4540 39.5127 39.6180 39.9278 40.1061 40.3616 40.4688 40.6276 40.7735 40.8343 40.9656 41.0324 41.2253 41.4200 41.6457 41.7011 41.9482 42.1124 42.3761 42.4296 42.5295 42.6016 42.8641 43.0442 43.1314 43.3927 43.5650 43.8646 44.0163 44.1084 44.2220 44.3553 44.6319 44.7577 44.9303 45.3720 45.4926 45.6527 45.8470 45.8946 45.9488 46.1378 46.3759 46.5352 46.6975 46.7774 46.8799 47.3481 47.4546 47.6410 47.7917 48.1093 48.5523 48.6467 49.0642 49.3056 49.6423 49.7518 49.9037 50.3341 50.5002 50.6881 50.8412 51.0034 51.3486 51.4659 52.0284 52.4086 52.7741 52.9428 53.3139 53.5392 53.9216 54.3688 54.4461 54.7531 54.9569 55.2791 55.3905 55.6167 56.0436 56.4533 56.6014 56.6220 56.8532 56.9547 56.9986 57.4488 57.5623 57.8921 58.1435 58.2995 58.6264 58.9479 59.1767 59.2540 59.5336 59.6273 59.8645 60.3591 60.8096 61.1873 61.2908 61.9025 62.4412 62.6494 63.4146 63.4572 63.7341 64.1187 64.5668 64.7100 64.8659 64.9787 65.2402 65.5994 65.9631 66.0492 66.2916 66.3981 66.7588 66.8583 67.3324 67.4139 67.7493 68.1959 68.4611 68.8736 69.4316 70.0019 70.1293 70.2136 70.6427 70.8084 71.2714 71.5373 71.8747 71.9810 72.3645 72.6966 72.9349 73.0904 73.2454 73.7553 73.8443 73.9870 74.3035 74.4856 74.6317 75.1496 75.4256 75.7637 75.9032 76.4391 76.9692 77.0923 77.1741 77.3728 77.3961 77.5689 77.9690 78.0379 78.4019 78.7374 78.9321 79.1005 79.3063 79.6027 79.6354 79.8456 79.8740 80.2610 80.4175 80.7444 80.8138 81.0092 81.1934 81.2883 81.5231 81.8626 82.0896 82.1463 82.3901 82.6334 82.7925 82.8544 83.3941 83.4553 83.5646 83.8097 84.1248 84.2422 84.3802 84.5683 84.8068 85.1196 85.1582 85.3221 85.3853 85.6317 85.7070 85.9198 85.9756 86.1108 86.2487 86.4934 86.6177 86.8308 86.8869 87.0312 87.5771 87.7149 87.8931 87.9715 88.1129 88.1712 88.3241 88.5095 88.5288 89.0662 89.2605 89.3125 89.4356 89.5654 89.7165 89.8320 89.9279 90.2843 90.3070 90.7605 90.8858 91.2308 91.5392 91.6945 92.0389 92.2963 92.5509 92.6340 92.7959 92.9465 93.2208 93.4308 93.6182 93.7835 94.0544 94.1032 94.2606 94.4791 94.5944 94.8191 95.0991 95.3124 95.7422 95.9083 96.9399 97.0756 97.2380 97.3027 97.4246 97.5871 97.8157 98.0868 98.3126 98.5757 98.6392 98.8805 99.1395 99.3867 99.5909 99.9606 100.2298 100.3322 100.3740 100.5159 100.8746 101.0038 101.0723 101.2006 101.2614 101.4747 101.8445 102.1430 102.3667 102.7267 102.9439 103.4066 103.7185 104.2776 104.4471 104.8533 105.2167 105.3742 105.3854 105.4666 105.6601 105.7447 105.8955 106.1471 106.4286 106.5517 106.6664 106.7844 106.8623 107.0618 107.1916 107.3191 107.6714 108.0289 108.3526 108.4452 108.4719 108.9381 109.1420 109.5495 109.7613 110.0073 110.2185 110.4216 110.7171 110.7841 111.0846 111.2082 111.2725 111.4787 112.1970 112.3010 112.3908 112.5107 112.7999 113.1772 113.2535 113.5362 113.6531 113.7741 113.8393 114.3297 114.4153 114.4625 114.5656 114.8045 115.2566 115.4385 116.0439 116.2437 117.1057 117.1788 117.4322 117.6934 118.0243 118.2693 118.5557 118.5999 118.7967 118.9346 119.1719 119.2973 119.3772 119.7231 120.0834 120.2816 120.8902 121.0554 121.2006 121.3321 121.5691 122.0038 122.2735 122.5783 122.8098 122.9515 123.9896 124.6607 124.8795 125.9073 125.9944 126.0731 126.3025 126.7160 126.8545 127.0140 127.6360 127.8724 128.2756 128.5684 128.9787 129.0674 129.0936 129.2109 129.5936 130.6238 131.5164 131.9282 131.9910 132.6492 132.8045 132.9051 133.0256 133.0830 133.2123 133.4255 133.5490 133.8527 134.3143 134.4287 134.5152 134.8245 134.8844 135.3186 135.6156 135.9776 136.4612 136.8874 137.4646 137.6957 137.9339 138.2615 138.5604 138.9279 139.2398 139.8421 141.0651 141.0802 141.6872 142.0178 142.6211 142.8310 143.0186 143.4143 143.5375 143.6786 144.1559 144.2775 144.5157 144.8028 145.4216 145.6884 146.3716 146.9913 147.0397 147.0784 147.2909 147.6888 147.8460 148.0058 148.0702 148.2148 148.3814 148.5048 148.8321 149.3441 149.7498 149.8660 150.1176 150.4033 150.5589 150.8955 151.5211 151.7368 151.8575 152.2665 152.3961 152.7505 153.2980 153.7798 154.0910 154.3183 154.5684 155.0167 155.6022 155.8094 156.4706 156.6353 157.0711 157.7147 157.7887 158.0436 158.9963 160.1663 160.7742 161.3653 161.4306 161.7134 162.5426 162.7981 163.4203 163.8314 165.7805 166.6310 168.0633 168.3845 168.5635 169.4025 171.3017 171.8340 172.3575 172.9405 173.9788 176.4677 178.7757 180.7015 182.0979 183.1457 183.5374 183.8741 184.1943 184.7687 185.5125 186.8204 187.3139 187.5374 187.8041 188.7222 189.4726 190.2072 191.2675 191.3494 191.7247 192.5718 193.0136 194.9046 196.3402 197.6857 198.9589 199.7681 201.9597 202.0410 203.2043 215.7575 216.1136 228.4604 232.3849 247.3520 248.3140 259.0782 444.5024 522.6048 621.4255 629.0458 633.4025 634.5836 635.3384 636.4034 636.8090 637.2499 639.2048 643.6947 646.1059 646.3265 660.4265 878.5454 1202.8047 1205.1716 1206.2571 1208.0866</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">-0.400697 0.698478 -0.295869 -0.309425 -0.300384 -0.123343 -0.139538 0.326504 -0.000214 0.217193 -0.243079 0.034041 0.019560 -0.165327 -0.172020 -0.122063 -0.120726 -0.237726 -0.225283 -0.107451 0.141865 0.084270 0.098357 0.099654 0.092606 0.135159 0.116330 0.089047 0.083722 0.087258 0.094222 0.085463 0.076051 0.127507 0.127064 0.128796</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">16.4007 14.3015 8.2959 8.3094 8.3004 8.1233 7.1395 5.6735 6.0002 5.7828 6.2431 5.9660 5.9804 6.1653 6.1720 6.1221 6.1207 6.2377 6.2253 6.1075 0.8581 0.9157 0.9016 0.9003 0.9074 0.8648 0.8837 0.9110 0.9163 0.9127 0.9058 0.9145 0.9239 0.8725 0.8729 0.8712</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">-0.4007 0.6985 -0.2959 -0.3094 -0.3004 -0.1233 -0.1395 0.3265 -0.0002 0.2172 -0.2431 0.0340 0.0196 -0.1653 -0.1720 -0.1221 -0.1207 -0.2377 -0.2253 -0.1075 0.1419 0.0843 0.0984 0.0997 0.0926 0.1352 0.1163 0.0890 0.0837 0.0873 0.0942 0.0855 0.0761 0.1275 0.1271 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0170 5.5301 2.1991 2.1279 2.1457 2.2629 2.8304 3.7824 3.7527 4.2025 4.0071 3.8765 3.8862 4.0073 4.0064 3.9535 3.9734 3.9172 3.9049 3.9584 1.0160 1.0122 0.9957 0.9919 1.0127 1.0212 1.0150 1.0022 1.0158 1.0139 1.0061 1.0123 1.0134 1.0034 1.0028 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0170 5.5301 2.1991 2.1279 2.1457 2.2629 2.8304 3.7824 3.7527 4.2025 4.0071 3.8765 3.8862 4.0073 4.0064 3.9535 3.9734 3.9172 3.9049 3.9584 1.0160 1.0122 0.9957 0.9919 1.0127 1.0212 1.0150 1.0022 1.0158 1.0139 1.0061 1.0123 1.0134 1.0034 1.0028 0.9993</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">1.8421 1.0832 1.2098 1.2119 1.0661 0.8684 0.8832 0.9550 1.1532 0.1132 1.7080 0.9419 1.6365 1.4067 1.3748 1.3250 0.9117 0.9697 0.9859 0.9819 0.9640 0.9809 0.9935 1.4673 0.9488 1.4847 0.9694 1.4277 0.9770 1.4175 0.9751 0.9884 0.9820 0.9869 0.9851 0.9866 0.9782 0.9729</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">-0.015309584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383755563430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.80612 10.68226 -0.12387 -7.84733 7.21246 -0.63487 5.13701 -4.44908 0.68792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
