<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N 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="34">1 2 3 3 3 3 4 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="-3.878097"
                        y3="-0.103336"
                        z3="-0.059535"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.090721"
                        y3="-0.689618"
                        z3="0.303968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.657908"
                        y3="-0.224401"
                        z3="-0.333199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.151776"
                        y3="0.301634"
                        z3="1.184967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.131232"
                        y3="-0.854414"
                        z3="-0.97392"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.184123"
                        y3="-1.077635"
                        z3="1.111221"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.000139"
                        y3="-2.11542"
                        z3="1.12762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.432313"
                        y3="-1.435516"
                        z3="-0.34012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.899193"
                        y3="1.159035"
                        z3="0.295026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.438183"
                        y3="1.335172"
                        z3="0.659737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.564094"
                        y3="-0.166978"
                        z3="0.422868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.174416"
                        y3="-1.4525"
                        z3="-1.661568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.368628"
                        y3="-1.469939"
                        z3="0.853753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.597786"
                        y3="2.263602"
                        z3="-0.192938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.060916"
                        y3="2.565416"
                        z3="0.519566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.987803"
                        y3="3.498908"
                        z3="-0.316026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.345478"
                        y3="3.647056"
                        z3="0.035554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.598496"
                        y3="-1.552194"
                        z3="-2.117532"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.750708"
                        y3="-2.288425"
                        z3="-0.292259"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.86151"
                        y3="-0.609392"
                        z3="-1.744259"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.75842"
                        y3="-2.368805"
                        z3="-1.746571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.485286"
                        y3="-1.416154"
                        z3="-2.504856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.972523"
                        y3="-2.377444"
                        z3="0.823784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.822036"
                        y3="-1.468576"
                        z3="1.795246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.048514"
                        y3="-0.616748"
                        z3="0.84314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.633792"
                        y3="2.153984"
                        z3="-0.478838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.102551"
                        y3="2.660757"
                        z3="0.795208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.551191"
                        y3="4.342897"
                        z3="-0.689643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.832979"
                        y3="4.607322"
                        z3="-0.067698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.80783"
                        y3="-2.380661"
                        z3="1.665097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.113449"
                        y3="-2.362051"
                        z3="1.544839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.79319"
                        y3="-2.601404"
                        z3="-1.887381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.812534"
                        y3="-1.492138"
                        z3="-2.866752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.50974"
                        y3="-1.098889"
                        z3="-2.510368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.8781,-.1033,-.0595;-2.0907,-.6896,.304;2.6579,-.2244,-.3332;-1.1518,.3016,1.185;-1.1312,-.8544,-.9739;1.1841,-1.0776,1.1112;-2.0001,-2.1154,1.1276;3.4323,-1.4355,-.3401;.8992,1.159,.295;-.4382,1.3352,.6597;1.5641,-.167,.4229;4.1744,-1.4525,-1.6616;4.3686,-1.4699,.8538;1.5978,2.2636,-.1929;-1.0609,2.5654,.5196;.9878,3.4989,-.316;-.3455,3.6471,.0356;-1.5985,-1.5522,-2.1175;2.7507,-2.2884,-.2923;4.8615,-.6094,-1.7443;4.7584,-2.3688,-1.7466;3.4853,-1.4162,-2.5049;4.9725,-2.3774,.8238;3.822,-1.4686,1.7952;5.0485,-.6167,.8431;2.6338,2.154,-.4788;-2.1026,2.6608,.7952;1.5512,4.3429,-.6896;-.833,4.6073,-.0677;-2.8078,-2.3807,1.6651;-1.1134,-2.3621,1.5448;-1.7932,-2.6014,-1.8874;-.8125,-1.4921,-2.8668;-2.5097,-1.0989,-2.5104;</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">1062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.3200738848 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.273e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="-3.87809736"
                                 y3="-0.10333642"
                                 z3="-0.05953499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.09072064"
                                 y3="-0.68961799"
                                 z3="0.30396775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.65790785"
                                 y3="-0.22440146"
                                 z3="-0.33319862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15177556"
                                 y3="0.30163382"
                                 z3="1.18496738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.13123218"
                                 y3="-0.8544141"
                                 z3="-0.97391951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.18412294"
                                 y3="-1.07763546"
                                 z3="1.11122104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.00013863"
                                 y3="-2.11542023"
                                 z3="1.12761983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43231254"
                                 y3="-1.4355165"
                                 z3="-0.34011979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89919267"
                                 y3="1.1590349"
                                 z3="0.29502565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43818268"
                                 y3="1.33517161"
                                 z3="0.65973677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56409359"
                                 y3="-0.16697799"
                                 z3="0.42286809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.17441589"
                                 y3="-1.45250049"
                                 z3="-1.66156843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.36862798"
                                 y3="-1.46993949"
                                 z3="0.85375343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.59778579"
                                 y3="2.2636021"
                                 z3="-0.19293762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06091621"
                                 y3="2.56541555"
                                 z3="0.51956579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9878034"
                                 y3="3.49890799"
                                 z3="-0.31602605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.34547772"
                                 y3="3.64705621"
                                 z3="0.03555425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5984959"
                                 y3="-1.55219388"
                                 z3="-2.11753249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.75070842"
                                 y3="-2.28842512"
                                 z3="-0.29225929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.86150996"
                                 y3="-0.60939248"
                                 z3="-1.74425912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.75841956"
                                 y3="-2.36880524"
                                 z3="-1.74657135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.48528641"
                                 y3="-1.41615406"
                                 z3="-2.50485603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.97252309"
                                 y3="-2.37744438"
                                 z3="0.82378352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.82203578"
                                 y3="-1.46857628"
                                 z3="1.79524623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.04851388"
                                 y3="-0.61674775"
                                 z3="0.84313998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.63379204"
                                 y3="2.15398414"
                                 z3="-0.47883769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.10255092"
                                 y3="2.66075684"
                                 z3="0.79520773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55119137"
                                 y3="4.34289709"
                                 z3="-0.68964333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.83297855"
                                 y3="4.60732216"
                                 z3="-0.06769775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80783042"
                                 y3="-2.38066098"
                                 z3="1.66509663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11344878"
                                 y3="-2.36205058"
                                 z3="1.54483879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79318972"
                                 y3="-2.60140441"
                                 z3="-1.88738102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81253363"
                                 y3="-1.49213766"
                                 z3="-2.86675161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50974017"
                                 y3="-1.09888903"
                                 z3="-2.51036803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H16NO4PS">
                           <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.1607609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.8781,-.1033,-.0595;-2.0907,-.6896,.304;2.6579,-.2244,-.3332;-1.1518,.3016,1.185;-1.1312,-.8544,-.9739;1.1841,-1.0776,1.1112;-2.0001,-2.1154,1.1276;3.4323,-1.4355,-.3401;.8992,1.159,.295;-.4382,1.3352,.6597;1.5641,-.167,.4229;4.1744,-1.4525,-1.6616;4.3686,-1.4699,.8538;1.5978,2.2636,-.1929;-1.0609,2.5654,.5196;.9878,3.4989,-.316;-.3455,3.6471,.0356;-1.5985,-1.5522,-2.1175;2.7507,-2.2884,-.2923;4.8615,-.6094,-1.7443;4.7584,-2.3688,-1.7466;3.4853,-1.4162,-2.5049;4.9725,-2.3774,.8238;3.822,-1.4686,1.7952;5.0485,-.6167,.8431;2.6338,2.154,-.4788;-2.1026,2.6608,.7952;1.5512,4.3429,-.6896;-.833,4.6073,-.0677;-2.8078,-2.3807,1.6651;-1.1134,-2.3621,1.5448;-1.7932,-2.6014,-1.8874;-.8125,-1.4921,-2.8668;-2.5097,-1.0989,-2.5104;</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="-3.878097"
                        y3="-0.103336"
                        z3="-0.059535"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.090721"
                        y3="-0.689618"
                        z3="0.303968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.657908"
                        y3="-0.224401"
                        z3="-0.333199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.151776"
                        y3="0.301634"
                        z3="1.184967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.131232"
                        y3="-0.854414"
                        z3="-0.97392"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.184123"
                        y3="-1.077635"
                        z3="1.111221"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.000139"
                        y3="-2.11542"
                        z3="1.12762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.432313"
                        y3="-1.435516"
                        z3="-0.34012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.899193"
                        y3="1.159035"
                        z3="0.295026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.438183"
                        y3="1.335172"
                        z3="0.659737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.564094"
                        y3="-0.166978"
                        z3="0.422868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.174416"
                        y3="-1.4525"
                        z3="-1.661568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.368628"
                        y3="-1.469939"
                        z3="0.853753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.597786"
                        y3="2.263602"
                        z3="-0.192938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.060916"
                        y3="2.565416"
                        z3="0.519566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.987803"
                        y3="3.498908"
                        z3="-0.316026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.345478"
                        y3="3.647056"
                        z3="0.035554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.598496"
                        y3="-1.552194"
                        z3="-2.117532"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.750708"
                        y3="-2.288425"
                        z3="-0.292259"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.86151"
                        y3="-0.609392"
                        z3="-1.744259"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.75842"
                        y3="-2.368805"
                        z3="-1.746571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.485286"
                        y3="-1.416154"
                        z3="-2.504856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.972523"
                        y3="-2.377444"
                        z3="0.823784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.822036"
                        y3="-1.468576"
                        z3="1.795246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.048514"
                        y3="-0.616748"
                        z3="0.84314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.633792"
                        y3="2.153984"
                        z3="-0.478838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.102551"
                        y3="2.660757"
                        z3="0.795208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.551191"
                        y3="4.342897"
                        z3="-0.689643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.832979"
                        y3="4.607322"
                        z3="-0.067698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.80783"
                        y3="-2.380661"
                        z3="1.665097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.113449"
                        y3="-2.362051"
                        z3="1.544839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.79319"
                        y3="-2.601404"
                        z3="-1.887381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.812534"
                        y3="-1.492138"
                        z3="-2.866752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.50974"
                        y3="-1.098889"
                        z3="-2.510368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.8781,-.1033,-.0595;-2.0907,-.6896,.304;2.6579,-.2244,-.3332;-1.1518,.3016,1.185;-1.1312,-.8544,-.9739;1.1841,-1.0776,1.1112;-2.0001,-2.1154,1.1276;3.4323,-1.4355,-.3401;.8992,1.159,.295;-.4382,1.3352,.6597;1.5641,-.167,.4229;4.1744,-1.4525,-1.6616;4.3686,-1.4699,.8538;1.5978,2.2636,-.1929;-1.0609,2.5654,.5196;.9878,3.4989,-.316;-.3455,3.6471,.0356;-1.5985,-1.5522,-2.1175;2.7507,-2.2884,-.2923;4.8615,-.6094,-1.7443;4.7584,-2.3688,-1.7466;3.4853,-1.4162,-2.5049;4.9725,-2.3774,.8238;3.822,-1.4686,1.7952;5.0485,-.6167,.8431;2.6338,2.154,-.4788;-2.1026,2.6608,.7952;1.5512,4.3429,-.6896;-.833,4.6073,-.0677;-2.8078,-2.3807,1.6651;-1.1134,-2.3621,1.5448;-1.7932,-2.6014,-1.8874;-.8125,-1.4921,-2.8668;-2.5097,-1.0989,-2.5104;</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">-1524.22120560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1717.32007388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3241.54127948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5508.03511654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2266.49383706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3043.68797372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1519.46676812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000051437977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000051437977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000102875954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.327245969978</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2418.9443 -2102.9457 -524.6021 -524.3975 -524.2413 -522.9234 -392.6994 -283.3766 -281.8929 -281.5273 -281.1116 -280.3444 -280.1547 -280.1417 -279.9263 -279.9085 -279.6329 -279.5438 -217.5296 -184.1865 -161.8359 -161.6822 -161.6793 -133.9452 -133.9132 -133.8641 -33.5970 -32.9501 -31.7104 -31.0114 -27.6761 -26.9406 -25.2832 -24.1745 -23.9008 -22.9760 -22.2555 -22.1258 -21.2824 -20.2134 -19.9961 -18.7051 -18.2757 -17.8212 -17.2187 -17.0544 -16.7544 -16.2757 -16.1372 -15.8315 -15.5862 -15.4859 -15.2410 -15.0269 -14.7585 -14.5259 -14.1385 -13.7324 -13.5280 -13.4195 -13.1528 -12.8630 -12.7231 -12.6286 -12.4902 -12.1888 -11.8415 -11.6814 -11.1678 -10.9145 -10.9045 -10.1853 -9.6400 -9.2774 -8.9668 -8.8443 0.5998 1.5824 2.8190 3.1945 3.4904 3.5699 3.6974 3.7879 3.9362 4.1243 4.2576 4.4419 4.5815 4.6890 4.8691 5.0408 5.2278 5.3420 5.4015 5.6513 5.7074 5.8570 5.9415 6.1760 6.2372 6.2754 6.4301 6.6921 6.8281 7.0078 7.3270 7.5443 7.6270 7.8335 7.9594 8.1447 8.2079 8.4194 8.4814 8.5476 8.8029 8.9085 9.1444 9.3133 9.3717 9.5492 9.6544 9.9812 10.0509 10.2582 10.5672 10.6782 10.8034 10.8648 10.9941 11.0837 11.3910 11.5556 11.6092 11.6532 11.8799 12.0774 12.1407 12.2769 12.3797 12.6637 12.7796 12.9232 13.2977 13.3542 13.4877 13.5379 13.7104 13.7392 13.8794 13.9032 13.9587 14.1273 14.2647 14.3202 14.4425 14.5157 14.6700 14.7107 14.8862 15.0439 15.1655 15.2450 15.3233 15.4673 15.6325 15.7236 15.8955 15.9050 16.0209 16.4573 16.4749 16.6631 16.8921 17.0790 17.1799 17.5964 17.6676 17.9950 18.2299 18.4511 18.6697 18.8467 19.0550 19.2900 19.5053 19.5788 19.9829 20.0515 20.3015 20.4814 20.7271 20.9205 21.0701 21.3429 21.5051 21.7768 21.9563 22.0319 22.1120 22.3629 22.5677 23.0321 23.0505 23.2001 23.4155 23.5699 23.8052 24.0353 24.2769 24.6472 24.8790 25.0377 25.2180 25.6240 25.7161 25.8708 25.9769 26.0114 26.2268 26.4911 26.5587 26.9391 27.0522 27.1653 27.3364 27.5680 27.6255 27.9043 28.0421 28.1851 28.3874 28.6085 28.7189 28.8642 29.0327 29.1136 29.2612 29.3485 29.4482 29.6791 29.9217 30.3822 30.4176 30.5720 30.7595 31.2206 31.5136 31.5674 31.7268 31.9829 32.1482 32.3039 32.4899 32.6602 32.8661 33.0652 33.3711 33.5798 33.8457 33.9662 34.0791 34.5377 34.6363 34.8789 35.0111 35.2319 35.4321 35.7017 35.8100 36.1103 36.2310 36.4421 36.6151 37.0679 37.2419 37.4432 37.6106 37.7039 38.3419 38.5456 38.7574 38.8555 38.9223 39.3106 39.5463 39.6232 39.8396 39.9586 40.1172 40.2894 40.4630 40.5060 40.7121 41.0214 41.1521 41.4395 41.6321 41.8481 41.9100 41.9405 42.1651 42.3359 42.5579 42.5828 42.7070 42.7946 43.1412 43.2290 43.4345 43.5032 43.7609 44.0644 44.2232 44.4865 44.5815 44.7838 44.9918 45.0624 45.4005 45.4942 45.6965 45.8623 45.9278 46.1638 46.2869 46.4728 46.7495 46.8792 47.1178 47.2616 47.6575 47.9859 48.1016 48.1968 48.3638 48.5041 48.8258 49.1384 49.2234 49.3636 49.5033 49.7809 49.8700 50.2791 50.6526 51.0432 51.1971 51.5881 51.8452 52.4128 52.7624 53.0568 53.6643 54.0796 54.7762 54.7994 55.1716 55.3032 55.4281 55.7924 56.1715 56.5017 56.5822 56.8654 57.3437 57.6641 57.9985 58.0824 58.1677 58.5335 58.5787 58.8967 59.2355 59.8419 60.3574 60.6473 60.8605 61.1259 61.3252 61.6134 62.2498 62.5587 62.8424 63.2010 63.6191 63.8831 64.3247 64.3527 64.8364 64.8629 65.2930 65.4998 65.6894 65.8984 66.2639 66.3073 66.7978 67.2533 67.8204 67.8728 68.1763 68.7645 69.0743 69.5500 69.7368 70.3015 70.4229 70.6161 70.9411 71.1343 71.4693 71.9841 72.1703 72.2409 72.6797 73.0692 73.2953 73.5064 74.1373 74.7531 74.8518 75.4971 75.6468 75.8465 76.2928 76.3784 76.4738 76.6036 77.0081 77.2769 77.8074 77.9571 78.3712 78.5442 78.7360 78.8997 79.0326 79.1765 79.2621 79.4667 79.5896 79.9196 79.9666 80.3492 80.4524 80.7585 80.8647 81.1323 81.1641 81.7529 82.2213 82.3757 82.6647 82.8216 83.1468 83.4378 83.5785 83.6296 84.0455 84.1281 84.2238 84.3550 84.6337 84.6875 84.7089 85.0146 85.2692 85.3430 85.6406 85.9124 86.0618 86.1609 86.4227 86.5982 86.9519 87.4129 87.5629 87.8795 87.9980 88.2008 88.4443 88.5319 88.7072 88.7421 88.8699 89.4391 89.6915 89.7472 90.0963 90.1948 90.3498 90.7543 90.9020 91.2658 91.5655 91.8079 91.9706 92.2248 92.4406 92.4933 92.5957 92.8921 92.9894 93.1954 93.2493 93.3974 93.5748 93.6595 93.8820 94.2835 94.4177 94.6821 94.9858 95.1122 95.3549 95.7226 96.3006 96.4286 96.6808 96.8366 96.9112 96.9759 97.2206 97.3490 97.6129 97.6304 97.8054 98.2414 98.4428 98.5992 98.7944 99.0161 99.1907 99.5481 99.9289 100.3201 100.4429 100.5978 100.8206 101.1463 101.5097 101.6332 101.8055 101.9500 102.3056 102.3296 102.6389 102.8878 102.9653 103.7486 103.9903 104.4616 104.7129 104.9825 105.3711 105.3940 105.7147 105.7920 106.0767 106.3339 106.5817 106.6406 106.8840 107.0960 107.2229 107.4245 107.5659 107.7921 107.9304 108.3703 108.6105 108.8256 109.4331 109.5045 109.8433 110.0912 110.3200 110.5086 110.8603 111.0137 111.3618 111.6805 111.9142 112.2837 112.4443 112.5419 112.5922 113.0011 113.2140 113.4625 113.5673 113.8421 113.8934 114.0219 114.2308 114.5812 114.9751 115.0937 115.2849 115.9000 116.0634 116.3747 116.4655 116.7311 116.8169 117.2495 117.3637 117.4985 117.8540 118.3180 118.3840 118.4390 118.5706 118.9914 119.3176 119.6725 119.9724 120.1377 120.2163 120.6837 120.8569 121.4315 121.7865 122.3142 123.1047 123.3925 124.2055 124.4710 124.6952 125.3436 125.4987 125.7003 126.1292 126.4086 126.5008 126.6587 127.1119 127.3405 127.7707 127.9588 128.2469 128.6204 128.8683 129.0061 129.5966 129.7489 130.7084 131.1939 131.7511 131.7700 132.1553 132.2523 132.5452 132.6370 132.9857 133.3055 133.4728 134.1500 134.2964 135.0664 135.6754 136.1469 136.2809 136.7241 137.0219 137.3302 138.5889 138.9898 139.1218 139.4600 139.6073 140.5782 141.5363 141.9223 142.2034 142.4483 142.5356 143.2666 143.7730 143.8141 144.0617 144.7445 144.9561 145.2529 145.3168 145.6974 146.4470 146.5449 146.6271 147.1131 147.2578 147.3876 147.6631 147.8534 148.1224 148.3705 148.5483 148.7975 148.9707 149.5290 149.7057 150.6356 150.6629 151.6113 151.7569 151.8818 152.3994 152.7857 152.8975 153.0224 153.3460 153.4686 153.7708 153.9495 154.4754 154.9742 155.4130 155.6560 155.9000 156.5460 157.0957 157.1828 157.4197 158.3879 158.4547 158.6430 159.7515 160.1561 161.1658 162.1169 163.3092 163.7962 164.0895 165.2415 166.0949 167.5511 168.0855 168.7630 169.2061 170.3396 171.6896 172.0416 173.1554 173.8135 175.1674 176.0221 176.6474 176.9512 178.0309 179.2184 180.5248 181.2030 181.9795 183.7108 184.4574 185.2216 186.0953 186.2668 186.9035 187.0573 187.7060 188.5001 189.1398 189.4412 190.4675 191.2124 192.8314 193.7030 194.5313 195.4490 196.7974 197.4517 198.3433 199.6986 200.0503 203.1746 206.1059 207.0295 214.4526 226.5775 229.2532 247.0941 247.3086 259.9374 444.6800 522.3441 617.9540 631.3669 632.3649 634.0283 634.9734 636.2559 643.2289 643.4430 645.5816 648.2586 657.5261 888.4918 1199.8785 1202.5008 1207.1772 1212.9291</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N 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="34">-0.393328 0.619379 -0.276136 -0.325033 -0.301764 -0.402716 -0.323676 0.134170 -0.006954 0.179889 0.480559 -0.226736 -0.254976 -0.183004 -0.122122 -0.119897 -0.110525 -0.120264 0.061863 0.081571 0.079796 0.092310 0.083242 0.103917 0.082420 0.123239 0.129049 0.126328 0.129788 0.163476 0.171942 0.106361 0.105348 0.112484</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N 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="34">16.3933 14.3806 8.2761 8.3250 8.3018 8.4027 7.3237 5.8658 6.0070 5.8201 5.5194 6.2267 6.2550 6.1830 6.1221 6.1199 6.1105 6.1203 0.9381 0.9184 0.9202 0.9077 0.9168 0.8961 0.9176 0.8768 0.8710 0.8737 0.8702 0.8365 0.8281 0.8936 0.8947 0.8875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.3933 0.6194 -0.2761 -0.3250 -0.3018 -0.4027 -0.3237 0.1342 -0.0070 0.1799 0.4806 -0.2267 -0.2550 -0.1830 -0.1221 -0.1199 -0.1105 -0.1203 0.0619 0.0816 0.0798 0.0923 0.0832 0.1039 0.0824 0.1232 0.1290 0.1263 0.1298 0.1635 0.1719 0.1064 0.1053 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0846 5.5143 2.1271 2.1212 2.0636 2.0915 3.1191 3.8519 3.6209 3.9794 4.0977 3.9290 3.9144 4.0594 4.0316 3.9413 3.9724 3.8783 1.0243 1.0088 1.0083 1.0109 1.0090 1.0166 1.0086 1.0302 1.0172 1.0019 0.9985 1.0303 1.0317 0.9938 0.9913 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0846 5.5143 2.1271 2.1212 2.0636 2.0915 3.1191 3.8519 3.6209 3.9794 4.0977 3.9290 3.9144 4.0594 4.0316 3.9413 3.9724 3.8783 1.0243 1.0088 1.0083 1.0109 1.0090 1.0166 1.0086 1.0302 1.0172 1.0019 0.9985 1.0303 1.0317 0.9938 0.9913 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.9966 1.0878 1.1029 1.1817 0.8599 1.1953 0.9109 0.9103 1.9516 0.9728 0.9591 0.9638 0.9591 1.0006 1.3670 0.9290 1.3783 1.4734 0.9852 0.9889 0.9924 0.9874 0.9884 0.9853 1.4744 0.9609 1.4389 0.9628 1.4143 0.9786 0.9715 0.9776 0.9820 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 1 3 1 4 1 6 2 7 2 10 3 9 4 17 5 10 6 29 6 30 7 11 7 12 7 18 8 9 8 10 8 13 9 14 11 19 11 20 11 21 12 22 12 23 12 24 13 15 13 25 14 16 14 26 15 16 15 27 16 28 17 31 17 32 17 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016442719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1524.237648317160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.88955 -21.34189 1.54767 -6.74539 6.36784 -0.37754 -7.58860 7.12236 -0.46624</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21908</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
