<?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="-2.023389"
                        y3="-0.210931"
                        z3="2.383031"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.415396"
                        y3="-0.645457"
                        z3="0.567336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.241579"
                        y3="-1.445015"
                        z3="-0.253872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.72774"
                        y3="0.57952"
                        z3="-0.404336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.60791"
                        y3="-1.662904"
                        z3="0.364775"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.518615"
                        y3="-0.000152"
                        z3="-1.588689"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.262394"
                        y3="-0.499901"
                        z3="-1.690905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.951134"
                        y3="-0.064186"
                        z3="-0.325235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.285918"
                        y3="0.439436"
                        z3="-0.039686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.048977"
                        y3="-0.868995"
                        z3="-0.486944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.980834"
                        y3="-0.620712"
                        z3="0.446433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618798"
                        y3="1.959968"
                        z3="-0.032527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.857043"
                        y3="-2.480591"
                        z3="-0.791098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.08335"
                        y3="0.982094"
                        z3="-1.047534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.781482"
                        y3="0.384997"
                        z3="1.262841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.349669"
                        y3="1.458239"
                        z3="-0.751577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.047338"
                        y3="0.861741"
                        z3="1.55256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.212017"
                        y3="2.482402"
                        z3="-0.206035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.172006"
                        y3="-1.698852"
                        z3="-2.046522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.836218"
                        y3="1.400769"
                        z3="0.545826"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.970577"
                        y3="-0.824898"
                        z3="1.502294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.313695"
                        y3="2.481876"
                        z3="-0.689773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.958303"
                        y3="2.092097"
                        z3="0.996799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.010538"
                        y3="-3.14989"
                        z3="-0.951904"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.710266"
                        y3="-3.092283"
                        z3="-0.50113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.719101"
                        y3="1.033873"
                        z3="-2.064319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.175155"
                        y3="-0.031483"
                        z3="2.056822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.200427"
                        y3="3.557927"
                        z3="-0.026207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.527113"
                        y3="2.021822"
                        z3="0.505892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.842417"
                        y3="2.302906"
                        z3="-1.214915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.30872"
                        y3="-1.15504"
                        z3="-2.426309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.486363"
                        y3="-2.399404"
                        z3="-2.821522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.985652"
                        y3="-0.993022"
                        z3="-1.884354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.959468"
                        y3="1.87676"
                        z3="-1.540924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.418673"
                        y3="0.813198"
                        z3="2.56735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.826168"
                        y3="1.774142"
                        z3="0.772424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-2.0234,-.2109,2.383;-2.4154,-.6455,.5673;-1.2416,-1.445,-.2539;-2.7277,.5795,-.4043;-3.6079,-1.6629,.3648;1.5186,-.0002,-1.5887;.2624,-.4999,-1.6909;1.9511,-.0642,-.3252;3.2859,.4394,-.0397;-.049,-.869,-.4869;.9808,-.6207,.4464;-2.6188,1.96,-.0325;-3.857,-2.4806,-.7911;4.0834,.9821,-1.0475;3.7815,.385,1.2628;5.3497,1.4582,-.7516;5.0473,.8617,1.5526;-1.212,2.4824,-.206;-4.172,-1.6989,-2.0465;5.8362,1.4008,.5458;.9706,-.8249,1.5023;-3.3137,2.4819,-.6898;-2.9583,2.0921,.9968;-3.0105,-3.1499,-.9519;-4.7103,-3.0923,-.5011;3.7191,1.0339,-2.0643;3.1752,-.0315,2.0568;-1.2004,3.5579,-.0262;-.5271,2.0218,.5059;-.8424,2.3029,-1.2149;-3.3087,-1.155,-2.4263;-4.4864,-2.3994,-2.8215;-4.9857,-.993,-1.8844;5.9595,1.8768,-1.5409;5.4187,.8132,2.5673;6.8262,1.7741,.7724;</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">1902.4517617616 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">8.097e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-2.02338914"
                                 y3="-0.2109307"
                                 z3="2.38303143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.4153957"
                                 y3="-0.64545697"
                                 z3="0.56733642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24157896"
                                 y3="-1.44501476"
                                 z3="-0.25387246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.72773967"
                                 y3="0.57951954"
                                 z3="-0.40433639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.60791009"
                                 y3="-1.66290375"
                                 z3="0.36477528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.51861491"
                                 y3="-0.00015184"
                                 z3="-1.5886889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.26239374"
                                 y3="-0.49990114"
                                 z3="-1.69090495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.95113449"
                                 y3="-0.0641864"
                                 z3="-0.32523511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2859176"
                                 y3="0.43943618"
                                 z3="-0.03968558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04897666"
                                 y3="-0.8689948"
                                 z3="-0.48694436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.9808342"
                                 y3="-0.62071166"
                                 z3="0.44643283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61879813"
                                 y3="1.95996833"
                                 z3="-0.03252679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.85704337"
                                 y3="-2.48059086"
                                 z3="-0.79109751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.08335028"
                                 y3="0.98209355"
                                 z3="-1.04753441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.78148189"
                                 y3="0.38499683"
                                 z3="1.26284087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.3496693"
                                 y3="1.45823858"
                                 z3="-0.75157657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.04733752"
                                 y3="0.86174077"
                                 z3="1.55255971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21201676"
                                 y3="2.48240247"
                                 z3="-0.20603503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.17200581"
                                 y3="-1.69885243"
                                 z3="-2.04652244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.83621767"
                                 y3="1.40076871"
                                 z3="0.54582571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.97057731"
                                 y3="-0.82489841"
                                 z3="1.50229396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.31369472"
                                 y3="2.48187633"
                                 z3="-0.68977289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95830318"
                                 y3="2.09209739"
                                 z3="0.99679887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.01053845"
                                 y3="-3.14988994"
                                 z3="-0.95190431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.71026644"
                                 y3="-3.09228288"
                                 z3="-0.50113047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.71910139"
                                 y3="1.03387306"
                                 z3="-2.06431863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17515462"
                                 y3="-0.03148288"
                                 z3="2.05682203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.20042685"
                                 y3="3.55792652"
                                 z3="-0.02620725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52711298"
                                 y3="2.02182184"
                                 z3="0.50589162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.8424166"
                                 y3="2.30290607"
                                 z3="-1.21491537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.30871967"
                                 y3="-1.15503986"
                                 z3="-2.42630938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48636297"
                                 y3="-2.39940431"
                                 z3="-2.82152248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98565151"
                                 y3="-0.99302248"
                                 z3="-1.88435411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.95946774"
                                 y3="1.87675963"
                                 z3="-1.54092385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.41867327"
                                 y3="0.8131984"
                                 z3="2.56735049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.82616822"
                                 y3="1.77414164"
                                 z3="0.77242387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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:-2.0234,-.2109,2.383;-2.4154,-.6455,.5673;-1.2416,-1.445,-.2539;-2.7277,.5795,-.4043;-3.6079,-1.6629,.3648;1.5186,-.0002,-1.5887;.2624,-.4999,-1.6909;1.9511,-.0642,-.3252;3.2859,.4394,-.0397;-.049,-.869,-.4869;.9808,-.6207,.4464;-2.6188,1.96,-.0325;-3.857,-2.4806,-.7911;4.0834,.9821,-1.0475;3.7815,.385,1.2628;5.3497,1.4582,-.7516;5.0473,.8617,1.5526;-1.212,2.4824,-.206;-4.172,-1.6989,-2.0465;5.8362,1.4008,.5458;.9706,-.8249,1.5023;-3.3137,2.4819,-.6898;-2.9583,2.0921,.9968;-3.0105,-3.1499,-.9519;-4.7103,-3.0923,-.5011;3.7191,1.0339,-2.0643;3.1752,-.0315,2.0568;-1.2004,3.5579,-.0262;-.5271,2.0218,.5059;-.8424,2.3029,-1.2149;-3.3087,-1.155,-2.4263;-4.4864,-2.3994,-2.8215;-4.9857,-.993,-1.8844;5.9595,1.8768,-1.5409;5.4187,.8132,2.5674;6.8262,1.7741,.7724;</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="-2.023389"
                        y3="-0.210931"
                        z3="2.383031"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.415396"
                        y3="-0.645457"
                        z3="0.567336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.241579"
                        y3="-1.445015"
                        z3="-0.253872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.72774"
                        y3="0.57952"
                        z3="-0.404336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.60791"
                        y3="-1.662904"
                        z3="0.364775"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.518615"
                        y3="-0.000152"
                        z3="-1.588689"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.262394"
                        y3="-0.499901"
                        z3="-1.690905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.951134"
                        y3="-0.064186"
                        z3="-0.325235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.285918"
                        y3="0.439436"
                        z3="-0.039686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.048977"
                        y3="-0.868995"
                        z3="-0.486944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.980834"
                        y3="-0.620712"
                        z3="0.446433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618798"
                        y3="1.959968"
                        z3="-0.032527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.857043"
                        y3="-2.480591"
                        z3="-0.791098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.08335"
                        y3="0.982094"
                        z3="-1.047534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.781482"
                        y3="0.384997"
                        z3="1.262841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.349669"
                        y3="1.458239"
                        z3="-0.751577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.047338"
                        y3="0.861741"
                        z3="1.55256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.212017"
                        y3="2.482402"
                        z3="-0.206035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.172006"
                        y3="-1.698852"
                        z3="-2.046522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.836218"
                        y3="1.400769"
                        z3="0.545826"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.970577"
                        y3="-0.824898"
                        z3="1.502294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.313695"
                        y3="2.481876"
                        z3="-0.689773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.958303"
                        y3="2.092097"
                        z3="0.996799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.010538"
                        y3="-3.14989"
                        z3="-0.951904"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.710266"
                        y3="-3.092283"
                        z3="-0.50113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.719101"
                        y3="1.033873"
                        z3="-2.064319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.175155"
                        y3="-0.031483"
                        z3="2.056822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.200427"
                        y3="3.557927"
                        z3="-0.026207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.527113"
                        y3="2.021822"
                        z3="0.505892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.842417"
                        y3="2.302906"
                        z3="-1.214915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.30872"
                        y3="-1.15504"
                        z3="-2.426309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.486363"
                        y3="-2.399404"
                        z3="-2.821522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.985652"
                        y3="-0.993022"
                        z3="-1.884354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.959468"
                        y3="1.87676"
                        z3="-1.540924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.418673"
                        y3="0.813198"
                        z3="2.56735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.826168"
                        y3="1.774142"
                        z3="0.772424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-2.0234,-.2109,2.383;-2.4154,-.6455,.5673;-1.2416,-1.445,-.2539;-2.7277,.5795,-.4043;-3.6079,-1.6629,.3648;1.5186,-.0002,-1.5887;.2624,-.4999,-1.6909;1.9511,-.0642,-.3252;3.2859,.4394,-.0397;-.049,-.869,-.4869;.9808,-.6207,.4464;-2.6188,1.96,-.0325;-3.857,-2.4806,-.7911;4.0834,.9821,-1.0475;3.7815,.385,1.2628;5.3497,1.4582,-.7516;5.0473,.8617,1.5526;-1.212,2.4824,-.206;-4.172,-1.6989,-2.0465;5.8362,1.4008,.5458;.9706,-.8249,1.5023;-3.3137,2.4819,-.6898;-2.9583,2.0921,.9968;-3.0105,-3.1499,-.9519;-4.7103,-3.0923,-.5011;3.7191,1.0339,-2.0643;3.1752,-.0315,2.0568;-1.2004,3.5579,-.0262;-.5271,2.0218,.5059;-.8424,2.3029,-1.2149;-3.3087,-1.155,-2.4263;-4.4864,-2.3994,-2.8215;-4.9857,-.993,-1.8844;5.9595,1.8768,-1.5409;5.4187,.8132,2.5673;6.8262,1.7741,.7724;</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">-1600.36582103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1902.45176176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3502.81758279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5977.88329830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.06571551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.67706783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.31124680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000102065794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000102065794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000204131589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.839126328265</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">-2419.2815 -2103.4902 -526.0439 -524.9611 -524.4465 -524.4248 -393.7971 -282.4588 -281.9808 -281.5305 -281.4113 -280.6297 -280.2448 -280.1844 -280.1469 -280.1289 -280.1077 -280.0450 -279.5585 -279.4577 -217.8674 -184.6886 -162.1786 -162.0216 -162.0100 -134.4493 -134.4224 -134.3674 -35.1865 -33.5783 -32.1993 -31.7048 -27.4539 -26.8147 -25.5604 -24.6306 -24.0494 -23.9802 -23.8970 -23.0296 -21.2479 -20.9090 -20.5569 -20.4578 -19.8465 -19.4675 -18.3117 -17.7631 -17.2570 -17.2003 -16.6522 -16.4840 -16.1819 -16.0219 -15.8487 -15.5218 -15.1557 -14.9900 -14.8334 -14.6122 -14.3856 -14.1172 -13.8539 -13.5547 -13.5028 -13.3494 -13.2761 -13.0077 -12.6112 -12.3150 -12.2471 -12.0239 -11.8432 -11.5273 -11.2540 -11.0636 -10.9409 -10.4636 -9.7398 -9.3535 -9.2254 -8.8026 0.3184 1.3541 2.6588 3.0189 3.1594 3.3952 3.5905 3.6422 3.8021 3.9455 4.0081 4.1914 4.4693 4.5470 4.7291 4.8533 4.9241 5.0368 5.1366 5.2447 5.3381 5.3816 5.5961 5.6912 5.8931 6.0169 6.1509 6.3077 6.4011 6.7780 6.9768 7.1001 7.3122 7.4252 7.4416 7.7424 7.8383 7.8865 8.0560 8.1723 8.2238 8.2974 8.3873 8.4066 8.6251 8.7506 8.8197 8.8927 9.0729 9.2308 9.3546 9.6518 9.8121 9.9080 10.1621 10.2312 10.5415 10.6091 10.7615 10.8853 11.0345 11.2788 11.3385 11.6253 11.7332 11.8170 11.9501 12.1153 12.1434 12.3607 12.4413 12.5810 12.6777 12.8737 12.9831 13.1340 13.2062 13.2467 13.3041 13.3839 13.4970 13.5858 13.8626 13.8992 14.0990 14.1820 14.3294 14.5708 14.6581 14.7835 14.8553 14.8988 14.9546 15.0537 15.1607 15.3445 15.4820 15.5795 15.7156 15.7700 15.8627 16.0006 16.2506 16.3014 16.5718 16.9012 17.0082 17.0721 17.3697 17.5318 17.8758 17.9854 18.1051 18.3359 18.4949 18.5830 18.7021 18.9249 19.3043 19.4611 19.7679 19.9471 20.0040 20.2180 20.3353 20.5362 20.6061 20.7119 20.8747 21.0929 21.2958 21.4319 21.6031 21.6915 21.9011 21.9846 22.1184 22.2071 22.4986 22.7777 22.8934 23.0795 23.1690 23.2506 23.5641 23.8136 23.9889 24.0817 24.3149 24.5142 24.6112 24.7657 25.0012 25.1148 25.3652 25.5905 25.7664 26.0895 26.2360 26.2960 26.6964 26.8773 27.0395 27.1279 27.4578 27.5558 27.7787 27.8856 28.1618 28.1744 28.2719 28.3921 28.4172 28.6429 28.9594 29.1223 29.2973 29.3642 29.7184 29.8630 30.0311 30.3117 30.3884 30.5542 30.8501 31.0493 31.1110 31.3159 31.7049 31.8330 31.8834 32.1725 32.2910 32.3673 32.4779 32.7743 32.9260 33.1913 33.5588 33.6034 33.8748 34.2268 34.3834 34.6355 34.7841 34.8614 34.9831 35.1198 35.2230 35.4171 35.6466 35.7356 35.9752 35.9803 36.3762 36.5441 36.6461 36.7996 36.9966 37.0121 37.2634 37.9131 38.0547 38.1976 38.2534 38.4221 38.5739 38.8174 38.9707 39.0638 39.2547 39.5114 39.7220 39.9133 40.1921 40.3337 40.5979 40.7212 41.0373 41.1537 41.1877 41.2749 41.4645 41.6254 41.8529 41.9058 42.2230 42.3334 42.5617 42.6081 42.8031 43.0390 43.1844 43.2707 43.4974 43.6407 43.7661 43.8034 43.9731 44.2816 44.4281 44.5785 44.7675 44.9467 45.0928 45.3631 45.5621 45.8089 46.0800 46.1669 46.2276 46.3574 46.5246 46.7270 46.8641 47.0322 47.3359 47.5292 47.5792 47.8103 48.2483 48.3502 48.7100 48.7927 48.9242 49.5272 49.7494 49.9139 50.0436 50.2527 50.5813 50.8361 51.0259 51.4896 51.6685 51.9347 52.0918 52.4284 52.8019 52.9822 53.0943 53.6487 54.0294 54.4195 54.5262 54.7905 55.2921 55.3243 55.5598 55.8786 56.1878 56.3623 56.5369 56.6222 56.7739 57.0093 57.2517 57.2915 57.9402 58.2669 58.4258 58.5570 58.9776 59.3197 59.3414 59.6087 59.9179 60.3380 60.3908 61.0563 61.2770 61.5397 61.6179 61.9667 62.1938 62.6270 63.1608 63.5683 63.7442 63.9714 64.1934 64.7670 64.8500 65.2683 65.4228 65.8267 65.9708 66.1819 66.6034 66.6990 66.7954 67.2789 67.3044 68.0271 68.1329 68.5544 68.6208 69.0001 69.2575 70.1188 70.2355 70.4301 70.7978 71.0986 71.2229 71.6443 71.9663 72.1477 72.4560 73.0136 73.2290 73.5078 73.7700 74.0674 74.1273 74.3285 74.7607 75.0468 75.1107 75.2416 75.4883 75.7213 76.2552 76.4160 76.7656 77.0499 77.2809 77.3552 77.7615 77.8829 78.2851 78.4280 78.6535 78.8596 78.9298 79.2347 79.3363 79.5565 79.7974 79.8882 80.1140 80.4250 80.4458 80.7916 80.9957 81.1570 81.2285 81.5520 81.6950 81.8797 82.1986 82.3695 82.6029 82.8969 82.9955 83.1630 83.3885 83.5584 83.6962 84.0024 84.1489 84.3357 84.4895 84.5302 84.9454 85.1872 85.3172 85.4325 85.5327 85.6304 85.7109 85.9774 86.2265 86.2956 86.3302 86.5872 86.7850 87.0115 87.2970 87.5557 87.7357 87.9334 88.1040 88.2131 88.3944 88.4887 88.7514 88.9935 89.1017 89.2175 89.3752 89.6329 89.6722 89.8159 89.9416 90.1427 90.2667 90.3266 90.6753 90.9897 91.2411 91.5213 91.7273 91.9979 92.2086 92.3441 92.5902 92.7969 92.8806 93.0488 93.2740 93.4645 93.7632 93.9135 94.1054 94.2924 94.4616 94.5877 94.8198 95.1018 95.2019 95.3958 95.9255 96.1523 97.0354 97.2045 97.2514 97.4808 97.5676 97.7699 97.9393 97.9840 98.3004 98.5452 98.7241 99.1101 99.4480 99.6048 99.8286 100.1203 100.1765 100.4078 100.4676 100.7392 100.8372 100.9221 101.0910 101.2265 101.3012 101.4724 101.7159 102.3891 102.4821 102.8264 102.9326 103.5340 103.8556 104.2242 104.3111 104.8147 105.1344 105.3215 105.3516 105.4596 105.5854 105.8333 106.3236 106.4534 106.5315 106.6052 106.6200 106.7286 106.8691 106.9823 107.0274 107.5582 107.9198 108.0386 108.4002 108.5760 108.7481 108.9967 109.1808 109.6787 109.9839 110.0290 110.4155 110.5998 110.8419 111.1056 111.1537 111.2306 111.7204 112.0218 112.3640 112.3867 112.4960 112.7891 113.1982 113.4722 113.5835 113.7226 113.9039 114.0010 114.2491 114.4873 114.6038 114.6851 114.9369 115.2235 115.8384 116.0206 116.0841 116.2999 117.1804 117.3475 117.5862 117.6972 117.9276 118.5020 118.5513 118.7297 118.9274 119.0133 119.2482 119.3622 119.5764 119.7637 120.1146 120.2402 121.0980 121.2308 121.2870 121.3515 121.4363 122.0571 122.2994 122.6080 122.8115 123.2807 123.9015 124.6612 124.8088 125.8071 126.0522 126.4185 126.6398 126.7653 126.8578 127.1887 127.6941 128.0039 128.5660 128.6546 128.9497 129.0262 129.1760 129.4344 129.6880 131.1327 131.7714 131.9284 132.0392 132.5995 132.9717 133.1197 133.3152 133.3412 133.3993 133.5852 133.8302 134.0264 134.2385 134.5426 134.8945 135.1486 135.2432 135.2771 135.7402 136.3305 136.4116 137.2469 137.5426 137.9728 138.1746 138.3292 138.4388 138.8753 139.0765 139.7590 141.1880 141.4211 142.0001 142.2506 142.4476 142.6827 142.8892 143.3351 143.7339 144.0021 144.2077 144.4754 144.6676 144.9048 145.1061 145.9208 146.4327 147.0254 147.0682 147.3721 147.8598 147.9632 148.1514 148.3853 148.4400 148.5079 148.5857 148.7470 148.9245 149.2947 149.8195 150.0867 150.4118 150.5639 150.6515 150.9779 151.4927 152.0125 152.0763 152.2405 152.7389 152.8895 153.1070 153.7840 154.2765 154.4327 154.5859 155.0953 155.3642 155.9785 156.4437 157.0067 157.1688 157.6417 158.1040 158.2388 158.9472 160.0068 160.6935 161.1489 161.4649 161.6888 162.3814 163.3600 163.6135 164.3676 165.8253 166.5569 167.5667 168.2647 168.3135 168.7529 171.5599 171.9538 172.6056 173.2767 174.7161 177.4619 178.4960 180.2896 181.9686 182.5931 183.4886 183.6109 183.8610 184.7816 185.8296 186.3340 186.9577 187.4480 187.7322 188.6107 189.3959 189.8836 190.2406 191.6282 192.7999 193.7803 194.5829 195.5448 196.2398 197.5332 198.6842 198.8501 201.7421 201.9169 203.5687 215.8439 216.9384 227.6099 233.3230 247.1646 247.6284 260.0507 443.7114 525.3141 621.9376 629.2637 633.3499 634.5397 635.2939 636.0506 636.7849 637.2523 639.8228 643.6370 646.5533 647.1421 660.3494 879.5937 1203.7540 1204.9767 1206.8969 1208.8492</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">-0.369670 0.677385 -0.321584 -0.299101 -0.309863 -0.125407 -0.144155 0.352656 0.006562 0.224958 -0.258024 0.023217 0.020160 -0.170970 -0.172898 -0.118867 -0.119586 -0.234655 -0.235249 -0.108628 0.138599 0.093625 0.093016 0.091115 0.099015 0.134395 0.118249 0.092309 0.078837 0.096295 0.091552 0.084744 0.085688 0.128326 0.128059 0.129893</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">16.3697 14.3226 8.3216 8.2991 8.3099 8.1254 7.1442 5.6473 5.9934 5.7750 6.2580 5.9768 5.9798 6.1710 6.1729 6.1189 6.1196 6.2347 6.2352 6.1086 0.8614 0.9064 0.9070 0.9089 0.9010 0.8656 0.8818 0.9077 0.9212 0.9037 0.9084 0.9153 0.9143 0.8717 0.8719 0.8701</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">-0.3697 0.6774 -0.3216 -0.2991 -0.3099 -0.1254 -0.1442 0.3527 0.0066 0.2250 -0.2580 0.0232 0.0202 -0.1710 -0.1729 -0.1189 -0.1196 -0.2347 -0.2352 -0.1086 0.1386 0.0936 0.0930 0.0911 0.0990 0.1344 0.1182 0.0923 0.0788 0.0963 0.0916 0.0847 0.0857 0.1283 0.1281 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0715 5.5205 2.1180 2.0953 2.1774 2.2573 2.8070 3.6766 3.7438 4.1573 3.9929 3.8825 3.9067 4.0113 4.0083 3.9513 3.9735 3.8922 3.9153 3.9597 1.0178 0.9926 1.0144 0.9980 0.9855 1.0220 1.0145 1.0143 1.0153 1.0078 1.0167 1.0109 1.0071 1.0032 1.0028 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0715 5.5205 2.1180 2.0953 2.1774 2.2573 2.8070 3.6766 3.7438 4.1573 3.9929 3.8825 3.9067 4.0113 4.0083 3.9513 3.9735 3.8922 3.9153 3.9597 1.0178 0.9926 1.0144 0.9980 0.9855 1.0220 1.0145 1.0143 1.0153 1.0078 1.0167 1.0109 1.0071 1.0032 1.0028 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.9269 1.0060 1.1655 1.2745 1.0309 0.8797 0.8797 0.9548 1.1405 0.1165 1.6893 0.9333 1.5899 1.4055 1.3707 1.3312 0.9437 0.9628 0.9828 0.9947 0.9705 0.9934 0.9782 1.4683 0.9496 1.4855 0.9690 1.4278 0.9767 1.4171 0.9750 0.9856 0.9755 0.9852 0.9779 0.9828 0.9878 0.9725</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">-0.017215310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383036338659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.25883 0.79843 0.53960 7.22781 -6.79366 0.43415 -6.49216 6.13077 -0.36140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
