<?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="-4.017947"
                        y3="0.168194"
                        z3="1.592124"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.386752"
                        y3="-0.096318"
                        z3="0.647795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.191021"
                        y3="0.867051"
                        z3="1.205217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.391151"
                        y3="0.16043"
                        z3="-0.924231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.678555"
                        y3="-1.520947"
                        z3="0.729737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.484322"
                        y3="1.61333"
                        z3="-0.754372"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.176999"
                        y3="1.74047"
                        z3="-0.421894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.093445"
                        y3="0.74619"
                        z3="0.061253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.507067"
                        y3="0.484689"
                        z3="-0.164317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.005764"
                        y3="0.948508"
                        z3="0.591695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.190338"
                        y3="0.274741"
                        z3="0.9596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.982327"
                        y3="1.35643"
                        z3="-1.460387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.427843"
                        y3="-2.729171"
                        z3="0.914853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.259758"
                        y3="-0.151798"
                        z3="0.821891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.125548"
                        y3="0.856115"
                        z3="-1.3584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.602293"
                        y3="-0.416658"
                        z3="0.617327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.469569"
                        y3="0.589259"
                        z3="-1.557486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.567634"
                        y3="1.474201"
                        z3="-2.904762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.216786"
                        y3="-3.116577"
                        z3="-0.315209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.211504"
                        y3="-0.047551"
                        z3="-0.573571"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.320959"
                        y3="-0.447593"
                        z3="1.745455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.067159"
                        y3="1.288718"
                        z3="-1.353536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.641618"
                        y3="2.229267"
                        z3="-0.898997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.6809"
                        y3="-3.484916"
                        z3="1.15448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.086847"
                        y3="-2.616719"
                        z3="1.778773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.798269"
                        y3="-0.429065"
                        z3="1.760921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.557812"
                        y3="1.347604"
                        z3="-2.136766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.889899"
                        y3="0.610331"
                        z3="-3.485536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.024075"
                        y3="2.362217"
                        z3="-3.341703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.486562"
                        y3="1.572469"
                        z3="-2.988009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.666111"
                        y3="-4.098013"
                        z3="-0.162543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.024253"
                        y3="-2.411414"
                        z3="-0.510226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.579295"
                        y3="-3.16897"
                        z3="-1.196671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.176466"
                        y3="-0.907189"
                        z3="1.391901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.93875"
                        y3="0.879293"
                        z3="-2.488094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.26152"
                        y3="-0.253772"
                        z3="-0.73257"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" 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:-4.0179,.1682,1.5921;-2.3868,-.0963,.6478;-1.191,.8671,1.2052;-2.3912,.1604,-.9242;-1.6786,-1.5209,.7297;1.4843,1.6133,-.7544;.177,1.7405,-.4219;2.0934,.7462,.0613;3.5071,.4847,-.1643;.0058,.9485,.5917;1.1903,.2747,.9596;-2.9823,1.3564,-1.4604;-2.4278,-2.7292,.9149;4.2598,-.1518,.8219;4.1255,.8561,-1.3584;5.6023,-.4167,.6173;5.4696,.5893,-1.5575;-2.5676,1.4742,-2.9048;-3.2168,-3.1166,-.3152;6.2115,-.0476,-.5736;1.321,-.4476,1.7455;-4.0672,1.2887,-1.3535;-2.6416,2.2293,-.899;-1.6809,-3.4849,1.1545;-3.0868,-2.6167,1.7788;3.7983,-.4291,1.7609;3.5578,1.3476,-2.1368;-2.8899,.6103,-3.4855;-3.0241,2.3622,-3.3417;-1.4866,1.5725,-2.988;-3.6661,-4.098,-.1625;-4.0243,-2.4114,-.5102;-2.5793,-3.169,-1.1967;6.1765,-.9072,1.3919;5.9387,.8793,-2.4881;7.2615,-.2538,-.7326;</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">1873.1776331311 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">8.205e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="-4.01794676"
                                 y3="0.16819407"
                                 z3="1.59212378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.38675215"
                                 y3="-0.09631755"
                                 z3="0.64779478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19102149"
                                 y3="0.86705093"
                                 z3="1.20521707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39115128"
                                 y3="0.16043005"
                                 z3="-0.92423115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.67855519"
                                 y3="-1.52094747"
                                 z3="0.72973698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.48432177"
                                 y3="1.61333002"
                                 z3="-0.75437222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.17699931"
                                 y3="1.7404698"
                                 z3="-0.42189385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09344515"
                                 y3="0.74618994"
                                 z3="0.06125254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.50706743"
                                 y3="0.48468922"
                                 z3="-0.16431731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00576399"
                                 y3="0.94850835"
                                 z3="0.59169515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.1903381"
                                 y3="0.27474066"
                                 z3="0.95960046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.98232683"
                                 y3="1.35642989"
                                 z3="-1.46038665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.42784319"
                                 y3="-2.72917146"
                                 z3="0.91485253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.25975843"
                                 y3="-0.15179816"
                                 z3="0.82189054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.12554812"
                                 y3="0.85611547"
                                 z3="-1.35839959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.6022931"
                                 y3="-0.41665847"
                                 z3="0.61732715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.46956904"
                                 y3="0.58925856"
                                 z3="-1.55748566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.56763415"
                                 y3="1.4742014"
                                 z3="-2.90476175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.21678594"
                                 y3="-3.11657707"
                                 z3="-0.31520896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.21150353"
                                 y3="-0.04755128"
                                 z3="-0.57357131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.32095857"
                                 y3="-0.44759322"
                                 z3="1.74545493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.06715928"
                                 y3="1.28871772"
                                 z3="-1.35353579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.64161793"
                                 y3="2.22926739"
                                 z3="-0.89899741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.68090038"
                                 y3="-3.48491551"
                                 z3="1.15447971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.08684673"
                                 y3="-2.61671884"
                                 z3="1.77877345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.79826935"
                                 y3="-0.42906524"
                                 z3="1.76092138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55781221"
                                 y3="1.34760417"
                                 z3="-2.13676573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.88989906"
                                 y3="0.61033058"
                                 z3="-3.48553553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02407467"
                                 y3="2.36221685"
                                 z3="-3.34170319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.486562"
                                 y3="1.57246878"
                                 z3="-2.98800949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.666111"
                                 y3="-4.0980133"
                                 z3="-0.16254282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02425339"
                                 y3="-2.41141386"
                                 z3="-0.51022609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57929526"
                                 y3="-3.16896996"
                                 z3="-1.19667075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.17646649"
                                 y3="-0.90718888"
                                 z3="1.39190097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.93875045"
                                 y3="0.87929301"
                                 z3="-2.48809437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.26151957"
                                 y3="-0.25377204"
                                 z3="-0.7325702">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" 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:-4.0179,.1682,1.5921;-2.3868,-.0963,.6478;-1.191,.8671,1.2052;-2.3912,.1604,-.9242;-1.6786,-1.5209,.7297;1.4843,1.6133,-.7544;.177,1.7405,-.4219;2.0934,.7462,.0613;3.5071,.4847,-.1643;.0058,.9485,.5917;1.1903,.2747,.9596;-2.9823,1.3564,-1.4604;-2.4278,-2.7292,.9149;4.2598,-.1518,.8219;4.1255,.8561,-1.3584;5.6023,-.4167,.6173;5.4696,.5893,-1.5575;-2.5676,1.4742,-2.9048;-3.2168,-3.1166,-.3152;6.2115,-.0476,-.5736;1.321,-.4476,1.7455;-4.0672,1.2887,-1.3535;-2.6416,2.2293,-.899;-1.6809,-3.4849,1.1545;-3.0868,-2.6167,1.7788;3.7983,-.4291,1.7609;3.5578,1.3476,-2.1368;-2.8899,.6103,-3.4855;-3.0241,2.3622,-3.3417;-1.4866,1.5725,-2.988;-3.6661,-4.098,-.1625;-4.0243,-2.4114,-.5102;-2.5793,-3.169,-1.1967;6.1765,-.9072,1.3919;5.9388,.8793,-2.4881;7.2615,-.2538,-.7326;</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="-4.017947"
                        y3="0.168194"
                        z3="1.592124"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.386752"
                        y3="-0.096318"
                        z3="0.647795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.191021"
                        y3="0.867051"
                        z3="1.205217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.391151"
                        y3="0.16043"
                        z3="-0.924231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.678555"
                        y3="-1.520947"
                        z3="0.729737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.484322"
                        y3="1.61333"
                        z3="-0.754372"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.176999"
                        y3="1.74047"
                        z3="-0.421894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.093445"
                        y3="0.74619"
                        z3="0.061253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.507067"
                        y3="0.484689"
                        z3="-0.164317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.005764"
                        y3="0.948508"
                        z3="0.591695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.190338"
                        y3="0.274741"
                        z3="0.9596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.982327"
                        y3="1.35643"
                        z3="-1.460387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.427843"
                        y3="-2.729171"
                        z3="0.914853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.259758"
                        y3="-0.151798"
                        z3="0.821891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.125548"
                        y3="0.856115"
                        z3="-1.3584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.602293"
                        y3="-0.416658"
                        z3="0.617327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.469569"
                        y3="0.589259"
                        z3="-1.557486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.567634"
                        y3="1.474201"
                        z3="-2.904762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.216786"
                        y3="-3.116577"
                        z3="-0.315209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.211504"
                        y3="-0.047551"
                        z3="-0.573571"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.320959"
                        y3="-0.447593"
                        z3="1.745455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.067159"
                        y3="1.288718"
                        z3="-1.353536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.641618"
                        y3="2.229267"
                        z3="-0.898997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.6809"
                        y3="-3.484916"
                        z3="1.15448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.086847"
                        y3="-2.616719"
                        z3="1.778773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.798269"
                        y3="-0.429065"
                        z3="1.760921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.557812"
                        y3="1.347604"
                        z3="-2.136766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.889899"
                        y3="0.610331"
                        z3="-3.485536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.024075"
                        y3="2.362217"
                        z3="-3.341703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.486562"
                        y3="1.572469"
                        z3="-2.988009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.666111"
                        y3="-4.098013"
                        z3="-0.162543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.024253"
                        y3="-2.411414"
                        z3="-0.510226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.579295"
                        y3="-3.16897"
                        z3="-1.196671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.176466"
                        y3="-0.907189"
                        z3="1.391901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.93875"
                        y3="0.879293"
                        z3="-2.488094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.26152"
                        y3="-0.253772"
                        z3="-0.73257"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" 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:-4.0179,.1682,1.5921;-2.3868,-.0963,.6478;-1.191,.8671,1.2052;-2.3912,.1604,-.9242;-1.6786,-1.5209,.7297;1.4843,1.6133,-.7544;.177,1.7405,-.4219;2.0934,.7462,.0613;3.5071,.4847,-.1643;.0058,.9485,.5917;1.1903,.2747,.9596;-2.9823,1.3564,-1.4604;-2.4278,-2.7292,.9149;4.2598,-.1518,.8219;4.1255,.8561,-1.3584;5.6023,-.4167,.6173;5.4696,.5893,-1.5575;-2.5676,1.4742,-2.9048;-3.2168,-3.1166,-.3152;6.2115,-.0476,-.5736;1.321,-.4476,1.7455;-4.0672,1.2887,-1.3535;-2.6416,2.2293,-.899;-1.6809,-3.4849,1.1545;-3.0868,-2.6167,1.7788;3.7983,-.4291,1.7609;3.5578,1.3476,-2.1368;-2.8899,.6103,-3.4855;-3.0241,2.3622,-3.3417;-1.4866,1.5725,-2.988;-3.6661,-4.098,-.1625;-4.0243,-2.4114,-.5102;-2.5793,-3.169,-1.1967;6.1765,-.9072,1.3919;5.9387,.8793,-2.4881;7.2615,-.2538,-.7326;</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">-1600.36848230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1873.17763313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.54611543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5919.40574832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.85963289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.68999566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32151335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000094704416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000094704416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000189408832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.835863453662</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">-2419.2513 -2103.3929 -526.0804 -524.9111 -524.4754 -524.3346 -393.8207 -282.4783 -282.0152 -281.4900 -281.2599 -280.6696 -280.2966 -280.2290 -280.1908 -280.1750 -280.1507 -280.1052 -279.5703 -279.3908 -217.8363 -184.6051 -162.1462 -161.9884 -161.9823 -134.3685 -134.3297 -134.2870 -35.2172 -33.5490 -32.1757 -31.6536 -27.4874 -26.8476 -25.6116 -24.5340 -24.0260 -23.9602 -23.9332 -23.0897 -21.1524 -20.8868 -20.5557 -20.0880 -19.8744 -19.5563 -18.3356 -18.0244 -17.3883 -17.0627 -16.7855 -16.4102 -16.2095 -15.9752 -15.7646 -15.3809 -15.1720 -14.8569 -14.7915 -14.6372 -14.6171 -14.0252 -13.9260 -13.5594 -13.4299 -13.2961 -13.1357 -12.8797 -12.7810 -12.4072 -12.3227 -11.9952 -11.6949 -11.4651 -11.3259 -11.0038 -10.9202 -10.4969 -9.7868 -9.3143 -9.2254 -8.9025 0.3270 1.3078 2.5564 3.1745 3.2515 3.4131 3.5907 3.7006 3.8918 3.9106 3.9698 4.2741 4.3334 4.5454 4.6066 4.7547 4.9302 5.0267 5.2312 5.3182 5.3895 5.4261 5.6464 5.7238 5.8033 5.8939 6.1294 6.2046 6.3359 6.7661 6.8856 6.9926 7.0610 7.3402 7.4617 7.5805 7.6342 7.9173 8.0105 8.0502 8.1350 8.2351 8.3335 8.4096 8.5609 8.7127 8.7583 8.9203 9.0845 9.2663 9.4765 9.6350 9.6809 9.8509 10.0029 10.2103 10.3423 10.5150 10.6239 10.7718 10.8552 11.2204 11.2652 11.4155 11.5827 11.6836 11.9664 12.0254 12.0915 12.3335 12.4560 12.5079 12.6775 12.8065 12.8465 13.0131 13.2058 13.2281 13.3133 13.4193 13.5018 13.5427 13.6067 13.7001 13.8878 14.1338 14.1777 14.3188 14.4182 14.5318 14.7176 14.7783 14.8434 14.9510 15.1094 15.1636 15.3450 15.4329 15.5234 15.6681 15.7949 15.8501 15.8999 16.0597 16.4382 16.5262 16.6540 16.8719 17.0047 17.3469 17.4099 17.5919 17.7697 17.9300 18.2357 18.3794 18.6803 19.1519 19.3162 19.4702 19.5180 19.6472 19.9742 20.0245 20.0481 20.2457 20.3241 20.5004 20.7432 21.0286 21.2375 21.2787 21.5177 21.6614 21.8902 22.0343 22.3179 22.5116 22.6672 22.7677 22.8400 23.1275 23.1814 23.3813 23.6202 23.7195 23.9423 24.0715 24.2156 24.3745 24.5199 24.6534 24.7802 25.2070 25.4166 25.6748 25.7914 26.0593 26.1476 26.2384 26.3863 26.7465 26.8727 27.0747 27.2153 27.4952 27.6094 27.6706 27.8487 27.9226 28.1699 28.3160 28.4650 28.4815 28.6124 28.8750 29.0735 29.1603 29.3255 29.6192 29.7984 29.9604 30.0389 30.2128 30.7017 30.7318 30.9625 31.2219 31.4944 31.5401 31.9120 32.1380 32.2508 32.2766 32.6409 32.9379 33.0458 33.1925 33.3923 33.5634 33.6982 33.9736 34.0478 34.3305 34.3828 34.4287 34.6360 34.9207 35.0219 35.1692 35.3493 35.4185 35.7147 35.9934 36.1839 36.4370 36.5431 36.7212 36.9408 37.1955 37.4422 37.6339 37.7303 38.0183 38.0390 38.1965 38.5737 38.7518 38.8540 38.9414 39.2197 39.4737 39.6646 39.9916 40.2380 40.4698 40.5255 40.7106 40.8477 40.9052 40.9535 41.1648 41.2087 41.4824 41.5610 41.6656 41.9445 42.0421 42.2560 42.3537 42.5916 42.7827 42.9038 43.0334 43.0476 43.3982 43.5171 43.5678 44.0110 44.0529 44.2221 44.4734 44.6815 44.8828 45.1131 45.4273 45.4793 45.5698 45.7461 45.7705 45.9525 45.9686 46.2383 46.3644 46.4797 46.6980 47.1761 47.2510 47.3267 47.3877 47.6116 47.8419 48.4671 48.8294 49.2180 49.5358 49.7133 49.8102 49.9272 50.1753 50.4715 50.6771 50.8143 51.1875 51.3418 51.4910 51.8187 52.1005 52.8147 52.8802 53.0279 53.6510 53.8087 54.3413 54.5042 54.6587 54.9675 55.1244 55.3638 55.5832 55.8169 55.9585 56.4142 56.4826 56.7237 56.9220 57.1860 57.4508 57.7449 57.9035 58.0423 58.4912 58.6746 59.0990 59.2826 59.7171 60.1725 60.2747 60.7463 60.8145 61.2807 61.4739 61.5838 61.9727 62.3114 62.8102 63.1481 63.3589 63.7531 64.1119 64.3325 64.5328 64.7758 64.9675 65.5765 65.8399 65.8987 66.1160 66.4497 66.5116 66.9002 67.1575 67.4421 67.4746 68.0199 68.3272 68.4283 68.5998 69.1369 69.9711 70.1427 70.2502 70.5023 70.9272 71.0774 71.4357 71.8690 72.0039 72.2294 72.6949 73.0216 73.2075 73.4112 73.5689 73.7590 73.8208 74.3272 74.5308 75.1487 75.2945 75.3689 75.6613 75.7925 76.4039 76.7979 77.0129 77.2319 77.3111 77.6657 77.9382 78.1482 78.3506 78.4892 78.8971 78.9539 78.9989 79.1431 79.3177 79.6515 79.7408 80.2549 80.3198 80.5507 80.6749 80.8272 81.0596 81.2402 81.3107 81.4089 81.9178 82.0497 82.3488 82.5061 82.5750 82.9434 83.2137 83.3652 83.6545 83.7954 83.9417 84.0548 84.2163 84.3919 84.4661 84.6883 84.9649 85.2431 85.4220 85.4529 85.5552 85.6510 85.8740 85.9452 86.0418 86.3686 86.5245 86.5819 86.7479 86.9259 87.2965 87.5320 87.7731 87.7881 87.8627 87.9624 88.1779 88.5990 88.8204 88.8711 89.0681 89.3665 89.4459 89.5535 89.6425 89.7216 89.9532 90.1438 90.2460 90.4051 90.6570 90.9217 91.3571 91.5701 91.9085 92.1201 92.1635 92.3081 92.5762 92.7127 92.8342 93.0834 93.3776 93.6624 93.6865 94.0715 94.1607 94.1811 94.3399 94.7915 95.0395 95.1676 95.5438 95.8644 96.2225 96.9244 97.0755 97.1712 97.2770 97.4902 97.6044 97.9046 98.1118 98.1926 98.4798 98.5792 98.9591 99.0302 99.4327 99.7221 99.8684 100.0849 100.3315 100.4196 100.7758 100.9404 101.0600 101.2586 101.3964 101.5436 101.6800 102.0822 102.3632 102.4505 102.5892 102.9034 103.0189 103.6856 104.1514 104.4312 104.7418 105.0927 105.1652 105.2376 105.2694 105.4994 105.8791 105.9990 106.0894 106.3310 106.4428 106.5734 106.6689 106.7155 106.9769 107.3826 107.4674 107.6725 107.7915 108.4265 108.6074 108.7132 108.8577 109.1204 109.3772 109.6168 109.9488 110.2420 110.4146 110.7292 110.8855 110.9630 111.1360 111.3977 111.5664 112.1082 112.1550 112.4862 113.0266 113.1071 113.2162 113.3997 113.6100 113.7882 113.9127 114.1124 114.3399 114.4686 114.6005 114.8023 114.8955 115.2838 115.6431 115.7395 116.3632 116.9622 117.1554 117.3642 117.8667 118.0813 118.3212 118.5827 118.6208 118.6949 118.9475 119.0136 119.2872 119.3540 119.8258 120.0871 120.1797 120.8682 120.9127 121.2265 121.3526 121.4112 121.9232 122.3162 122.4708 122.9373 123.3676 123.7368 124.3812 124.7610 125.7177 125.9830 126.1352 126.3201 126.7866 127.0066 127.1852 127.7779 127.9610 128.4778 128.5355 128.7923 128.9417 129.0355 129.1023 130.2126 130.5130 131.1635 131.4978 131.9358 132.5889 132.7765 132.8941 132.9529 133.1512 133.3966 133.4444 133.7675 133.9625 134.0170 134.1735 134.5304 134.8099 134.8902 135.2485 135.7440 136.2678 136.4916 136.7573 137.0044 137.7318 138.0032 138.1758 138.4040 138.8244 139.0243 139.5916 141.1011 141.3906 141.6438 142.1315 142.4314 142.4913 143.1324 143.4898 143.8099 143.9080 144.0509 144.3216 144.6701 144.8148 145.1620 145.6331 146.4316 146.7895 147.0586 147.6446 147.8389 147.9650 147.9764 148.0741 148.1994 148.2801 148.3874 148.5465 148.8259 148.9387 149.7882 149.9453 150.4011 150.4237 150.6835 150.9560 151.1468 151.5529 151.8780 152.0846 152.3483 152.9844 153.2864 153.5264 154.1740 154.5658 154.9104 155.4718 155.7602 155.9484 156.4179 156.6035 156.7885 157.5763 157.6913 158.1380 158.7720 160.1285 160.6389 161.2379 161.5462 161.9508 162.5938 163.2366 163.4778 164.8693 165.4350 166.7103 168.0454 168.2653 168.7919 170.0734 170.7238 171.5506 171.9622 172.5060 173.3826 177.3938 177.7424 180.6581 181.0111 183.3346 183.7728 183.9876 184.4931 184.9084 186.2058 186.5246 187.2269 187.2901 187.6023 188.8819 189.4010 189.9326 191.0059 191.3385 191.9421 192.7828 194.0282 195.1751 196.6758 197.4577 198.4602 200.2459 201.1686 201.5830 203.4477 215.5072 217.3285 228.6764 231.6167 246.8377 247.5408 259.8958 443.4825 526.3584 621.1760 628.3813 633.1645 634.4376 635.0284 636.4030 636.7980 636.8938 639.1122 643.4031 646.3014 646.5963 660.1553 879.2128 1203.6219 1203.7414 1206.0137 1207.9096</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">-0.356731 0.675003 -0.315815 -0.302168 -0.312474 -0.132380 -0.169190 0.345621 0.011049 0.265249 -0.250763 -0.000391 0.002754 -0.164831 -0.165247 -0.131861 -0.126554 -0.227510 -0.221406 -0.102394 0.133731 0.107809 0.110523 0.092391 0.094993 0.115636 0.132441 0.081268 0.074889 0.093199 0.083387 0.083886 0.090097 0.127385 0.128660 0.129742</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">16.3567 14.3250 8.3158 8.3022 8.3125 8.1324 7.1692 5.6544 5.9890 5.7348 6.2508 6.0004 5.9972 6.1648 6.1652 6.1319 6.1266 6.2275 6.2214 6.1024 0.8663 0.8922 0.8895 0.9076 0.9050 0.8844 0.8676 0.9187 0.9251 0.9068 0.9166 0.9161 0.9099 0.8726 0.8713 0.8703</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">-0.3567 0.6750 -0.3158 -0.3022 -0.3125 -0.1324 -0.1692 0.3456 0.0110 0.2652 -0.2508 -0.0004 0.0028 -0.1648 -0.1652 -0.1319 -0.1266 -0.2275 -0.2214 -0.1024 0.1337 0.1078 0.1105 0.0924 0.0950 0.1156 0.1324 0.0813 0.0749 0.0932 0.0834 0.0839 0.0901 0.1274 0.1287 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0913 5.5429 2.1711 2.0880 2.1176 2.2673 2.8122 3.6764 3.7340 4.1525 3.9922 3.8518 3.9133 4.0057 4.0110 3.9850 3.9612 3.9549 3.8780 3.9559 1.0090 1.0078 0.9949 0.9914 1.0103 1.0148 1.0212 1.0048 1.0089 1.0110 1.0115 1.0233 1.0068 1.0030 1.0030 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0913 5.5429 2.1711 2.0880 2.1176 2.2673 2.8122 3.6764 3.7340 4.1525 3.9922 3.8518 3.9133 4.0057 4.0110 3.9850 3.9612 3.9549 3.8780 3.9559 1.0090 1.0078 0.9949 0.9914 1.0103 1.0148 1.0212 1.0048 1.0089 1.0110 1.0115 1.0233 1.0068 1.0030 1.0030 0.9992</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">1.9585 1.0666 1.1732 1.1845 1.0309 0.8516 0.8898 0.9598 1.1420 0.1149 1.6529 0.9258 1.5803 1.3734 1.3997 1.3372 0.9484 0.9741 0.9799 0.9806 0.9618 0.9806 0.9970 1.4853 0.9688 1.4704 0.9538 1.4204 0.9750 1.4266 0.9759 0.9904 0.9863 0.9870 0.9840 0.9792 0.9845 0.9727</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">-0.015571998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.384054301438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.45327 -0.10931 1.34396 -8.77730 7.65897 -1.11833 -11.61669 11.07148 -0.54521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
