<?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="-3.853321"
                        y3="-0.078147"
                        z3="1.829472"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.528332"
                        y3="-0.29704"
                        z3="0.483706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.058144"
                        y3="0.109293"
                        z3="1.101007"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.668374"
                        y3="0.582984"
                        z3="-0.841355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.290639"
                        y3="-1.758264"
                        z3="-0.074466"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.578842"
                        y3="-0.244641"
                        z3="-1.033047"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.247152"
                        y3="-0.344387"
                        z3="-0.772425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.230325"
                        y3="0.212051"
                        z3="0.039338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.672817"
                        y3="0.376838"
                        z3="-0.058934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.110974"
                        y3="0.052433"
                        z3="0.456452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.340804"
                        y3="0.428509"
                        z3="1.041994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.304975"
                        y3="1.866832"
                        z3="-0.843174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.39812"
                        y3="-2.175348"
                        z3="-1.445592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.352995"
                        y3="0.098302"
                        z3="-1.244123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.395137"
                        y3="0.816962"
                        z3="1.050034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.726864"
                        y3="0.258158"
                        z3="-1.311953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.766984"
                        y3="0.975834"
                        z3="0.976649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.45793"
                        y3="2.934849"
                        z3="-0.188454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.171295"
                        y3="-3.666213"
                        z3="-1.485424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.438348"
                        y3="0.696602"
                        z3="-0.205345"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.507173"
                        y3="0.791721"
                        z3="2.040516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.470881"
                        y3="2.092895"
                        z3="-1.89575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.277565"
                        y3="1.79005"
                        z3="-0.351822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.390823"
                        y3="-1.926026"
                        z3="-1.826408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.653193"
                        y3="-1.649672"
                        z3="-2.041981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.812964"
                        y3="-0.244748"
                        z3="-2.115796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.884424"
                        y3="1.035567"
                        z3="1.978823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.935479"
                        y3="3.906104"
                        z3="-0.321031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.354624"
                        y3="2.764112"
                        z3="0.882914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.465033"
                        y3="2.985233"
                        z3="-0.634611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.254692"
                        y3="-4.01764"
                        z3="-2.513857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.176897"
                        y3="-3.921989"
                        z3="-1.121892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.907879"
                        y3="-4.198984"
                        z3="-0.88513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.243949"
                        y3="0.037588"
                        z3="-2.236101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.313942"
                        y3="1.317892"
                        z3="1.844915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.511557"
                        y3="0.819402"
                        z3="-0.262752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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:-3.8533,-.0781,1.8295;-2.5283,-.297,.4837;-1.0581,.1093,1.101;-2.6684,.583,-.8414;-2.2906,-1.7583,-.0745;1.5788,-.2446,-1.033;.2472,-.3444,-.7724;2.2303,.2121,.0393;3.6728,.3768,-.0589;.111,.0524,.4565;1.3408,.4285,1.042;-3.305,1.8668,-.8432;-2.3981,-2.1753,-1.4456;4.353,.0983,-1.2441;4.3951,.817,1.05;5.7269,.2582,-1.312;5.767,.9758,.9766;-2.4579,2.9348,-.1885;-2.1713,-3.6662,-1.4854;6.4383,.6966,-.2053;1.5072,.7917,2.0405;-3.4709,2.0929,-1.8958;-4.2776,1.79,-.3518;-3.3908,-1.926,-1.8264;-1.6532,-1.6497,-2.042;3.813,-.2447,-2.1158;3.8844,1.0356,1.9788;-2.9355,3.9061,-.321;-2.3546,2.7641,.8829;-1.465,2.9852,-.6346;-2.2547,-4.0176,-2.5139;-1.1769,-3.922,-1.1219;-2.9079,-4.199,-.8851;6.2439,.0376,-2.2361;6.3139,1.3179,1.8449;7.5116,.8194,-.2628;</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">1866.7513803741 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">8.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="-3.85332109"
                                 y3="-0.07814705"
                                 z3="1.82947187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.52833201"
                                 y3="-0.29703974"
                                 z3="0.48370634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05814357"
                                 y3="0.10929282"
                                 z3="1.1010073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.66837419"
                                 y3="0.58298356"
                                 z3="-0.84135497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.29063866"
                                 y3="-1.7582642"
                                 z3="-0.07446641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.578842"
                                 y3="-0.24464078"
                                 z3="-1.0330466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.24715162"
                                 y3="-0.34438744"
                                 z3="-0.7724247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.230325"
                                 y3="0.21205084"
                                 z3="0.03933759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67281692"
                                 y3="0.37683779"
                                 z3="-0.05893398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11097355"
                                 y3="0.05243331"
                                 z3="0.45645163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.34080368"
                                 y3="0.42850943"
                                 z3="1.04199358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30497539"
                                 y3="1.86683226"
                                 z3="-0.84317404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.39812019"
                                 y3="-2.17534793"
                                 z3="-1.4455923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.35299511"
                                 y3="0.09830226"
                                 z3="-1.24412316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.39513661"
                                 y3="0.81696164"
                                 z3="1.05003392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.72686413"
                                 y3="0.25815797"
                                 z3="-1.31195315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.76698354"
                                 y3="0.97583402"
                                 z3="0.97664938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45793047"
                                 y3="2.93484922"
                                 z3="-0.18845396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17129468"
                                 y3="-3.66621307"
                                 z3="-1.48542417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.43834801"
                                 y3="0.69660241"
                                 z3="-0.20534497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.507173"
                                 y3="0.79172138"
                                 z3="2.04051559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.47088134"
                                 y3="2.09289501"
                                 z3="-1.89574971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.27756456"
                                 y3="1.79004993"
                                 z3="-0.35182159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.39082312"
                                 y3="-1.92602586"
                                 z3="-1.82640773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.65319302"
                                 y3="-1.64967171"
                                 z3="-2.04198087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.81296359"
                                 y3="-0.24474849"
                                 z3="-2.1157961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88442354"
                                 y3="1.035567"
                                 z3="1.97882335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.93547859"
                                 y3="3.90610407"
                                 z3="-0.32103097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.35462353"
                                 y3="2.76411172"
                                 z3="0.88291374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4650329"
                                 y3="2.98523315"
                                 z3="-0.63461111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25469218"
                                 y3="-4.01764031"
                                 z3="-2.51385713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17689661"
                                 y3="-3.92198857"
                                 z3="-1.12189235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.90787875"
                                 y3="-4.19898355"
                                 z3="-0.88512989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.2439494"
                                 y3="0.03758785"
                                 z3="-2.23610131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.31394226"
                                 y3="1.31789223"
                                 z3="1.84491542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.51155701"
                                 y3="0.81940234"
                                 z3="-0.26275247">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" 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:-3.8533,-.0781,1.8295;-2.5283,-.297,.4837;-1.0581,.1093,1.101;-2.6684,.583,-.8414;-2.2906,-1.7583,-.0745;1.5788,-.2446,-1.033;.2472,-.3444,-.7724;2.2303,.2121,.0393;3.6728,.3768,-.0589;.111,.0524,.4565;1.3408,.4285,1.042;-3.305,1.8668,-.8432;-2.3981,-2.1753,-1.4456;4.353,.0983,-1.2441;4.3951,.817,1.05;5.7269,.2582,-1.312;5.767,.9758,.9766;-2.4579,2.9348,-.1885;-2.1713,-3.6662,-1.4854;6.4383,.6966,-.2053;1.5072,.7917,2.0405;-3.4709,2.0929,-1.8957;-4.2776,1.79,-.3518;-3.3908,-1.926,-1.8264;-1.6532,-1.6497,-2.042;3.813,-.2447,-2.1158;3.8844,1.0356,1.9788;-2.9355,3.9061,-.321;-2.3546,2.7641,.8829;-1.465,2.9852,-.6346;-2.2547,-4.0176,-2.5139;-1.1769,-3.922,-1.1219;-2.9079,-4.199,-.8851;6.2439,.0376,-2.2361;6.3139,1.3179,1.8449;7.5116,.8194,-.2628;</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="-3.853321"
                        y3="-0.078147"
                        z3="1.829472"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.528332"
                        y3="-0.29704"
                        z3="0.483706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.058144"
                        y3="0.109293"
                        z3="1.101007"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.668374"
                        y3="0.582984"
                        z3="-0.841355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.290639"
                        y3="-1.758264"
                        z3="-0.074466"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.578842"
                        y3="-0.244641"
                        z3="-1.033047"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.247152"
                        y3="-0.344387"
                        z3="-0.772425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.230325"
                        y3="0.212051"
                        z3="0.039338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.672817"
                        y3="0.376838"
                        z3="-0.058934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.110974"
                        y3="0.052433"
                        z3="0.456452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.340804"
                        y3="0.428509"
                        z3="1.041994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.304975"
                        y3="1.866832"
                        z3="-0.843174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.39812"
                        y3="-2.175348"
                        z3="-1.445592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.352995"
                        y3="0.098302"
                        z3="-1.244123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.395137"
                        y3="0.816962"
                        z3="1.050034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.726864"
                        y3="0.258158"
                        z3="-1.311953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.766984"
                        y3="0.975834"
                        z3="0.976649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.45793"
                        y3="2.934849"
                        z3="-0.188454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.171295"
                        y3="-3.666213"
                        z3="-1.485424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.438348"
                        y3="0.696602"
                        z3="-0.205345"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.507173"
                        y3="0.791721"
                        z3="2.040516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.470881"
                        y3="2.092895"
                        z3="-1.89575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.277565"
                        y3="1.79005"
                        z3="-0.351822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.390823"
                        y3="-1.926026"
                        z3="-1.826408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.653193"
                        y3="-1.649672"
                        z3="-2.041981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.812964"
                        y3="-0.244748"
                        z3="-2.115796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.884424"
                        y3="1.035567"
                        z3="1.978823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.935479"
                        y3="3.906104"
                        z3="-0.321031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.354624"
                        y3="2.764112"
                        z3="0.882914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.465033"
                        y3="2.985233"
                        z3="-0.634611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.254692"
                        y3="-4.01764"
                        z3="-2.513857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.176897"
                        y3="-3.921989"
                        z3="-1.121892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.907879"
                        y3="-4.198984"
                        z3="-0.88513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.243949"
                        y3="0.037588"
                        z3="-2.236101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.313942"
                        y3="1.317892"
                        z3="1.844915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.511557"
                        y3="0.819402"
                        z3="-0.262752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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:-3.8533,-.0781,1.8295;-2.5283,-.297,.4837;-1.0581,.1093,1.101;-2.6684,.583,-.8414;-2.2906,-1.7583,-.0745;1.5788,-.2446,-1.033;.2472,-.3444,-.7724;2.2303,.2121,.0393;3.6728,.3768,-.0589;.111,.0524,.4565;1.3408,.4285,1.042;-3.305,1.8668,-.8432;-2.3981,-2.1753,-1.4456;4.353,.0983,-1.2441;4.3951,.817,1.05;5.7269,.2582,-1.312;5.767,.9758,.9766;-2.4579,2.9348,-.1885;-2.1713,-3.6662,-1.4854;6.4383,.6966,-.2053;1.5072,.7917,2.0405;-3.4709,2.0929,-1.8958;-4.2776,1.79,-.3518;-3.3908,-1.926,-1.8264;-1.6532,-1.6497,-2.042;3.813,-.2447,-2.1158;3.8844,1.0356,1.9788;-2.9355,3.9061,-.321;-2.3546,2.7641,.8829;-1.465,2.9852,-.6346;-2.2547,-4.0176,-2.5139;-1.1769,-3.922,-1.1219;-2.9079,-4.199,-.8851;6.2439,.0376,-2.2361;6.3139,1.3179,1.8449;7.5116,.8194,-.2628;</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">-1600.36635422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1866.75138037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3467.11773459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5906.68684952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.56911492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.67800522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.31165100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000025416174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000025416174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000050832348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.838717200866</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">-2419.0955 -2103.3895 -526.0280 -524.9285 -524.4187 -524.2646 -393.7393 -282.5466 -282.0338 -281.4213 -281.2826 -280.6838 -280.3076 -280.2373 -280.2003 -280.1837 -280.1600 -280.0814 -279.5467 -279.4385 -217.6820 -184.5840 -161.9917 -161.8327 -161.8294 -134.3459 -134.3262 -134.2539 -35.1445 -33.4870 -32.2119 -31.5586 -27.4907 -26.8460 -25.6229 -24.5753 -24.0392 -23.9969 -23.9467 -23.0177 -21.0717 -20.8260 -20.5759 -20.3243 -19.8759 -19.5712 -18.2780 -18.1084 -17.2416 -16.8659 -16.7104 -16.6234 -16.1281 -15.9290 -15.7935 -15.3719 -15.2274 -14.8044 -14.6870 -14.5821 -14.2967 -14.1372 -14.0444 -13.5470 -13.4482 -13.3749 -13.1713 -12.9822 -12.6520 -12.5565 -12.3333 -12.0376 -11.7600 -11.5015 -11.1651 -11.0036 -10.9752 -10.2234 -9.7931 -9.1332 -9.0433 -8.8918 0.2815 1.3038 2.6438 3.1835 3.2940 3.3592 3.5039 3.7511 3.8778 3.9134 4.1150 4.3763 4.4309 4.5716 4.7697 4.8768 4.9090 5.0721 5.1652 5.2966 5.3379 5.4347 5.6209 5.6602 5.8630 5.9113 6.0521 6.3265 6.4145 6.7233 6.9570 7.0300 7.0567 7.2333 7.4101 7.5466 7.7308 7.7683 8.0338 8.0668 8.1728 8.3201 8.3472 8.4651 8.5578 8.6892 8.7214 8.8997 9.0104 9.2891 9.5419 9.6013 9.7804 9.8575 10.1036 10.2298 10.3974 10.5493 10.7047 10.8844 10.9229 11.2568 11.3200 11.4778 11.7095 11.8629 11.9321 12.0258 12.0766 12.3133 12.3882 12.5002 12.6599 12.8189 13.0343 13.0742 13.1292 13.2515 13.3415 13.3550 13.4615 13.5706 13.6676 13.9227 14.0347 14.0947 14.3081 14.3436 14.5075 14.5598 14.6874 14.7489 14.8922 14.9834 15.0938 15.2260 15.3895 15.5639 15.5766 15.6410 15.7095 15.9675 16.0446 16.1592 16.3328 16.5327 16.5757 16.8833 17.0686 17.1697 17.4484 17.8252 18.1300 18.2235 18.5287 18.7604 18.8076 18.9195 19.1625 19.5596 19.7527 19.7919 20.0134 20.0823 20.2291 20.3460 20.5391 20.7368 20.9041 21.0367 21.2435 21.3194 21.6784 21.7252 21.9098 22.0483 22.0888 22.3567 22.5505 22.6986 22.8609 23.0999 23.3091 23.5833 23.7301 23.8362 23.9270 23.9878 24.3837 24.4502 24.6694 24.8038 24.8257 25.1001 25.2337 25.3170 25.4742 25.6291 25.8038 26.2410 26.3971 26.5811 26.7502 27.0234 27.2068 27.3054 27.5665 27.7715 28.0559 28.0814 28.2405 28.4110 28.4373 28.7927 28.9780 29.0692 29.2041 29.3207 29.4305 29.6706 29.8275 30.0157 30.2729 30.3462 30.5269 30.8680 30.9752 31.3216 31.6315 31.7914 31.8529 32.0111 32.0571 32.2917 32.8065 32.8680 32.9951 33.1629 33.3524 33.5187 33.6145 34.0314 34.3872 34.5244 34.6124 34.7000 34.7799 34.9638 35.1140 35.2526 35.4274 35.6129 35.7050 36.0868 36.4314 36.5506 36.6586 36.7404 37.3455 37.4497 37.5384 37.7606 37.9607 38.0735 38.2064 38.2991 38.5265 38.7651 38.9927 39.2654 39.3164 39.6396 39.6519 39.9849 40.2347 40.3373 40.5975 40.6856 40.8933 41.1055 41.2199 41.4200 41.5175 41.6335 41.8442 41.8765 41.9085 42.1147 42.2662 42.4500 42.4770 42.7009 42.7795 43.0162 43.1189 43.3496 43.7335 43.8065 43.9372 44.1020 44.4068 44.5926 44.7112 44.8631 44.9433 45.2483 45.3538 45.4111 45.5338 45.7198 45.9080 46.1752 46.3591 46.5151 46.7574 46.9249 47.1487 47.2388 47.3382 47.5133 47.8402 48.2642 48.4243 48.6952 48.9130 49.2837 49.4990 49.8626 50.0933 50.1949 50.4318 50.7201 50.8038 51.2141 51.3222 51.5683 51.8553 52.1961 52.3361 52.7633 52.8319 53.3126 53.7541 53.9649 54.2781 54.6246 54.9810 55.0716 55.3171 55.6392 55.9508 56.2170 56.4781 56.6472 56.9070 56.9702 57.1323 57.7505 58.0069 58.0556 58.2867 58.4729 58.6306 58.8382 59.0121 59.4388 59.7108 59.8926 60.3202 60.6769 60.9259 61.6524 61.7740 62.0717 62.5998 63.1398 63.4420 63.7230 63.8697 64.1670 64.2998 64.4210 64.9293 65.1479 65.2046 65.7357 66.0756 66.4287 66.5595 66.6784 66.8020 66.9298 67.5274 68.1553 68.5754 68.6745 68.8394 69.0880 70.0378 70.2353 70.4118 70.6039 70.6896 71.1951 71.4078 71.5786 71.9505 72.1197 72.4797 72.5814 73.0658 73.4988 73.5868 73.8447 74.0920 74.1939 74.4196 74.7231 74.7819 75.0592 75.4790 75.6707 75.8631 76.8494 77.0819 77.1449 77.2170 77.4583 77.5823 77.9078 78.1950 78.5137 78.8134 78.9465 79.0383 79.1762 79.2750 79.6601 79.8002 79.9582 80.0831 80.4981 80.5628 80.8360 80.9230 81.1290 81.2373 81.2806 81.4947 81.7747 82.2414 82.2619 82.4187 82.6695 82.9165 83.1429 83.4295 83.6505 83.7936 83.8253 83.9105 84.0854 84.2913 84.3087 84.4762 84.8194 85.0132 85.1893 85.2525 85.3424 85.5396 85.6008 85.7175 86.0280 86.2317 86.5404 86.6402 86.8658 87.1948 87.2330 87.4865 87.6397 87.8327 87.8969 88.0089 88.1745 88.2858 88.5091 88.9377 89.0339 89.0791 89.3323 89.5336 89.6402 89.7552 89.8706 90.1976 90.3417 90.5088 90.6043 90.8524 91.1522 91.2910 91.6805 91.9178 92.0553 92.2145 92.4643 92.7091 92.9341 93.0951 93.4319 93.5229 93.9684 94.0950 94.2152 94.3338 94.4902 94.8036 94.9009 95.1021 95.3766 95.8121 96.0332 97.0942 97.2247 97.2711 97.4394 97.6972 97.8239 98.0079 98.2066 98.3060 98.4813 98.7137 98.7670 99.1513 99.4137 99.6404 99.8855 100.1228 100.1380 100.4431 100.7941 100.9275 101.0046 101.1679 101.6875 101.8016 101.9159 101.9862 102.3517 102.7022 102.8243 102.8940 103.3757 103.9312 104.1002 104.2063 104.8753 105.1387 105.2290 105.2730 105.3454 105.4258 105.6942 106.0012 106.2731 106.4331 106.4848 106.6079 106.6800 106.7709 106.9192 107.1346 107.6268 107.7165 107.8928 108.2882 108.7209 108.8426 108.9759 109.3259 109.6443 109.7119 109.9156 110.1180 110.5249 110.8150 110.9309 111.0664 111.2145 111.3357 111.6580 111.9766 112.2898 112.5412 113.0567 113.1587 113.2052 113.4073 113.4467 113.5978 113.8371 113.8842 114.3378 114.3962 114.5398 114.8502 115.0303 115.4458 115.7823 115.9833 116.0880 117.1050 117.3150 117.3759 117.5251 117.7253 118.3461 118.3934 118.6715 118.8314 119.0433 119.1380 119.3841 119.6757 119.7924 120.0264 120.1854 120.8677 121.1462 121.2435 121.3769 121.4615 121.9887 122.3080 122.6146 122.9566 123.3677 124.2206 124.4914 124.6617 125.8516 126.0732 126.4974 126.5753 126.6571 126.9877 127.3013 127.8254 128.1923 128.3805 128.5611 128.8559 128.8703 129.0719 129.6170 130.6267 130.9472 131.6028 131.8964 132.1935 132.5779 132.6883 132.9321 133.1392 133.2681 133.5486 133.6354 133.9390 134.0501 134.1214 134.3176 134.5357 134.8787 135.1139 135.2220 135.7143 136.3132 136.5105 137.1098 137.9166 138.0822 138.2011 138.2950 138.4897 138.6151 139.0732 139.8116 140.9784 141.3682 142.1091 142.6160 142.7016 143.1095 143.3873 143.5116 143.6894 143.8084 144.1376 144.2921 144.5558 144.7633 145.0671 145.4219 146.6582 146.9408 147.3047 147.6236 147.8652 147.9410 148.1057 148.1324 148.1870 148.3042 148.4088 148.4845 149.0755 149.4440 149.5222 150.0343 150.4421 150.5418 150.8457 150.9908 151.1910 151.5270 152.1097 152.2952 152.5280 153.1637 153.4412 153.7096 154.2820 154.6488 155.1917 155.3958 156.0061 156.3255 156.4347 156.5731 156.7922 157.8724 157.9148 158.3921 158.9750 159.7521 160.8019 161.1402 161.6393 162.8819 163.3872 163.6726 163.7990 165.2372 165.9131 166.3059 166.6987 167.8682 168.2304 169.4034 170.3997 171.5265 172.2251 172.6450 173.3937 178.0502 179.8326 180.0353 180.7543 182.7018 183.3054 183.7668 185.0645 185.1710 186.2456 186.5493 187.0135 187.2713 188.2337 188.5561 189.1780 189.6163 190.4284 191.2263 192.0821 192.7903 194.3714 194.6295 196.3317 198.5655 199.2368 199.9769 201.9221 202.6222 204.0669 215.9735 216.5305 229.5615 231.9980 246.7852 247.3091 260.3882 445.4579 526.9587 622.5283 628.9537 633.3194 634.5042 635.2786 636.5366 637.2053 637.7384 640.1258 643.6569 646.3537 646.5154 660.3556 880.1845 1203.4327 1204.9623 1207.2187 1208.4294</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">-0.347009 0.650497 -0.293589 -0.296131 -0.306065 -0.141636 -0.203722 0.362746 -0.009725 0.310786 -0.272609 0.013305 0.020637 -0.170664 -0.163261 -0.125614 -0.133283 -0.240355 -0.232507 -0.100157 0.135820 0.092202 0.094583 0.094352 0.108341 0.134038 0.115264 0.089063 0.090818 0.087528 0.074076 0.087751 0.087771 0.128383 0.127944 0.130425</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">16.3470 14.3495 8.2936 8.2961 8.3061 8.1416 7.2037 5.6373 6.0097 5.6892 6.2726 5.9867 5.9794 6.1707 6.1633 6.1256 6.1333 6.2404 6.2325 6.1002 0.8642 0.9078 0.9054 0.9056 0.8917 0.8660 0.8847 0.9109 0.9092 0.9125 0.9259 0.9122 0.9122 0.8716 0.8721 0.8696</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">-0.3470 0.6505 -0.2936 -0.2961 -0.3061 -0.1416 -0.2037 0.3627 -0.0097 0.3108 -0.2726 0.0133 0.0206 -0.1707 -0.1633 -0.1256 -0.1333 -0.2404 -0.2325 -0.1002 0.1358 0.0922 0.0946 0.0944 0.1083 0.1340 0.1153 0.0891 0.0908 0.0875 0.0741 0.0878 0.0878 0.1284 0.1279 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.1285 5.5477 2.1638 2.0715 2.1280 2.2660 2.7625 3.6881 3.7562 4.1097 3.9581 3.8955 3.8541 4.0149 4.0001 3.9593 3.9842 3.8879 3.9536 3.9523 1.0087 0.9917 1.0147 0.9969 0.9984 1.0223 1.0153 1.0138 1.0203 1.0060 1.0083 1.0063 1.0062 1.0033 1.0029 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.1285 5.5477 2.1638 2.0715 2.1280 2.2660 2.7625 3.6881 3.7562 4.1097 3.9581 3.8955 3.8541 4.0149 4.0001 3.9593 3.9842 3.8879 3.9536 3.9523 1.0087 0.9917 1.0147 0.9969 0.9984 1.0223 1.0153 1.0138 1.0203 1.0060 1.0083 1.0063 1.0062 1.0033 1.0029 0.9990</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">2.0271 1.0051 1.1234 1.2267 1.0828 0.8856 0.8581 0.9548 1.1435 0.1186 1.5940 0.9346 1.5891 1.4099 1.3660 1.3135 0.9419 0.9574 0.9803 0.9950 0.9759 0.9800 0.9792 1.4705 0.9498 1.4861 0.9722 1.4278 0.9766 1.4183 0.9746 0.9841 0.9801 0.9883 0.9855 0.9881 0.9903 0.9722</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">-0.015495426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.381849645198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.63855 -3.16932 1.46923 1.79169 -1.19492 0.59677 -9.42483 8.52846 -0.89637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
