<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.321739"
                        y3="2.323494"
                        z3="0.394303"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.775979"
                        y3="0.61372"
                        z3="-0.319622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.613329"
                        y3="-0.055001"
                        z3="-1.287454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.979806"
                        y3="0.520734"
                        z3="-1.350102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.195563"
                        y3="-0.554608"
                        z3="0.661445"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.902587"
                        y3="-0.330972"
                        z3="0.399436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.830952"
                        y3="-0.857661"
                        z3="-1.551721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.183178"
                        y3="-0.601227"
                        z3="0.751663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.158443"
                        y3="-0.868227"
                        z3="-0.235278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.630032"
                        y3="-0.316708"
                        z3="-0.86031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.197621"
                        y3="1.540968"
                        z3="-2.335689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.872232"
                        y3="-0.588879"
                        z3="2.059235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.549714"
                        y3="-0.616642"
                        z3="2.10947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.482901"
                        y3="-1.146146"
                        z3="0.151183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.605593"
                        y3="-0.585369"
                        z3="-1.864509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.845858"
                        y3="-0.885121"
                        z3="2.460294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.8190"
                        y3="-1.151369"
                        z3="1.477978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.370018"
                        y3="2.407147"
                        z3="-1.943017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.422865"
                        y3="-1.98292"
                        z3="2.421842"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.384704"
                        y3="1.017487"
                        z3="-3.273321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.301605"
                        y3="2.15219"
                        z3="-2.468451"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.773034"
                        y3="-0.309358"
                        z3="2.608156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.098229"
                        y3="0.144372"
                        z3="2.287189"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.793473"
                        y3="-0.404168"
                        z3="2.853331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.211754"
                        y3="-1.346942"
                        z3="-0.622481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.327409"
                        y3="-0.568251"
                        z3="-2.912616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.129612"
                        y3="-0.891265"
                        z3="3.504279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.566957"
                        y3="3.138281"
                        z3="-2.727434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.159855"
                        y3="2.947967"
                        z3="-1.021093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.272111"
                        y3="1.812624"
                        z3="-1.802034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.227494"
                        y3="-2.034505"
                        z3="3.493435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.505571"
                        y3="-2.24695"
                        z3="1.897837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.184869"
                        y3="-2.725071"
                        z3="2.185744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.836551"
                        y3="-1.361141"
                        z3="1.778594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.3217,2.3235,.3943;1.776,.6137,-.3196;.6133,-.055,-1.2875;2.9798,.5207,-1.3501;2.1956,-.5546,.6614;-.9026,-.331,.3994;-2.831,-.8577,-1.5517;-2.1832,-.6012,.7517;-3.1584,-.8682,-.2353;-.63,-.3167,-.8603;3.1976,1.541,-2.3357;1.8722,-.5889,2.0592;-2.5497,-.6166,2.1095;-4.4829,-1.1461,.1512;-1.6056,-.5854,-1.8645;-3.8459,-.8851,2.4603;-4.819,-1.1514,1.478;4.37,2.4071,-1.943;1.4229,-1.9829,2.4218;3.3847,1.0175,-3.2733;2.3016,2.1522,-2.4685;2.773,-.3094,2.6082;1.0982,.1444,2.2872;-1.7935,-.4042,2.8533;-5.2118,-1.3469,-.6225;-1.3274,-.5683,-2.9126;-4.1296,-.8913,3.5043;4.567,3.1383,-2.7274;4.1599,2.948,-1.0211;5.2721,1.8126,-1.802;1.2275,-2.0345,3.4934;.5056,-2.247,1.8978;2.1849,-2.7251,2.1857;-5.8366,-1.3611,1.7786;</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">1100</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.9786831294 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.32173913"
                                 y3="2.32349415"
                                 z3="0.39430339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.77597904"
                                 y3="0.61371961"
                                 z3="-0.31962202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.61332937"
                                 y3="-0.05500074"
                                 z3="-1.28745434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.97980624"
                                 y3="0.52073438"
                                 z3="-1.35010162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19556266"
                                 y3="-0.55460835"
                                 z3="0.66144489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.90258728"
                                 y3="-0.33097193"
                                 z3="0.39943595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.8309521"
                                 y3="-0.85766108"
                                 z3="-1.55172126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18317751"
                                 y3="-0.60122723"
                                 z3="0.75166268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.15844281"
                                 y3="-0.86822681"
                                 z3="-0.23527783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63003177"
                                 y3="-0.31670756"
                                 z3="-0.86031024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19762083"
                                 y3="1.54096752"
                                 z3="-2.33568934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87223189"
                                 y3="-0.58887891"
                                 z3="2.0592348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.54971397"
                                 y3="-0.6166418"
                                 z3="2.10946965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.48290107"
                                 y3="-1.14614589"
                                 z3="0.15118274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60559293"
                                 y3="-0.58536918"
                                 z3="-1.86450871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.84585762"
                                 y3="-0.88512102"
                                 z3="2.46029443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.81900002"
                                 y3="-1.15136941"
                                 z3="1.4779784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.37001845"
                                 y3="2.40714711"
                                 z3="-1.94301711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42286512"
                                 y3="-1.98291953"
                                 z3="2.42184152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.38470402"
                                 y3="1.01748741"
                                 z3="-3.27332076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.3016045"
                                 y3="2.15219036"
                                 z3="-2.46845123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.77303428"
                                 y3="-0.30935822"
                                 z3="2.6081559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.09822901"
                                 y3="0.14437151"
                                 z3="2.28718875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.79347255"
                                 y3="-0.4041683"
                                 z3="2.85333089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.21175445"
                                 y3="-1.3469417"
                                 z3="-0.62248068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32740942"
                                 y3="-0.5682512"
                                 z3="-2.91261561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.12961249"
                                 y3="-0.89126524"
                                 z3="3.50427921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.56695706"
                                 y3="3.13828095"
                                 z3="-2.72743444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1598546"
                                 y3="2.94796658"
                                 z3="-1.0210932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.27211063"
                                 y3="1.81262415"
                                 z3="-1.80203411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22749373"
                                 y3="-2.03450547"
                                 z3="3.4934353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.50557104"
                                 y3="-2.24694979"
                                 z3="1.89783725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18486872"
                                 y3="-2.72507115"
                                 z3="2.18574415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.83655128"
                                 y3="-1.3611413"
                                 z3="1.77859418">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H15N2O3PS">
                           <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.17876099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.3217,2.3235,.3943;1.776,.6137,-.3196;.6133,-.055,-1.2875;2.9798,.5207,-1.3501;2.1956,-.5546,.6614;-.9026,-.331,.3994;-2.831,-.8577,-1.5517;-2.1832,-.6012,.7517;-3.1584,-.8682,-.2353;-.63,-.3167,-.8603;3.1976,1.541,-2.3357;1.8722,-.5889,2.0592;-2.5497,-.6166,2.1095;-4.4829,-1.1461,.1512;-1.6056,-.5854,-1.8645;-3.8459,-.8851,2.4603;-4.819,-1.1514,1.478;4.37,2.4071,-1.943;1.4229,-1.9829,2.4218;3.3847,1.0175,-3.2733;2.3016,2.1522,-2.4685;2.773,-.3094,2.6082;1.0982,.1444,2.2872;-1.7935,-.4042,2.8533;-5.2118,-1.3469,-.6225;-1.3274,-.5683,-2.9126;-4.1296,-.8913,3.5043;4.567,3.1383,-2.7274;4.1599,2.948,-1.0211;5.2721,1.8126,-1.802;1.2275,-2.0345,3.4934;.5056,-2.2469,1.8978;2.1849,-2.7251,2.1857;-5.8366,-1.3611,1.7786;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.321739"
                        y3="2.323494"
                        z3="0.394303"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.775979"
                        y3="0.61372"
                        z3="-0.319622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.613329"
                        y3="-0.055001"
                        z3="-1.287454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.979806"
                        y3="0.520734"
                        z3="-1.350102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.195563"
                        y3="-0.554608"
                        z3="0.661445"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.902587"
                        y3="-0.330972"
                        z3="0.399436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.830952"
                        y3="-0.857661"
                        z3="-1.551721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.183178"
                        y3="-0.601227"
                        z3="0.751663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.158443"
                        y3="-0.868227"
                        z3="-0.235278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.630032"
                        y3="-0.316708"
                        z3="-0.86031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.197621"
                        y3="1.540968"
                        z3="-2.335689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.872232"
                        y3="-0.588879"
                        z3="2.059235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.549714"
                        y3="-0.616642"
                        z3="2.10947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.482901"
                        y3="-1.146146"
                        z3="0.151183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.605593"
                        y3="-0.585369"
                        z3="-1.864509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.845858"
                        y3="-0.885121"
                        z3="2.460294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.8190"
                        y3="-1.151369"
                        z3="1.477978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.370018"
                        y3="2.407147"
                        z3="-1.943017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.422865"
                        y3="-1.98292"
                        z3="2.421842"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.384704"
                        y3="1.017487"
                        z3="-3.273321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.301605"
                        y3="2.15219"
                        z3="-2.468451"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.773034"
                        y3="-0.309358"
                        z3="2.608156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.098229"
                        y3="0.144372"
                        z3="2.287189"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.793473"
                        y3="-0.404168"
                        z3="2.853331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.211754"
                        y3="-1.346942"
                        z3="-0.622481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.327409"
                        y3="-0.568251"
                        z3="-2.912616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.129612"
                        y3="-0.891265"
                        z3="3.504279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.566957"
                        y3="3.138281"
                        z3="-2.727434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.159855"
                        y3="2.947967"
                        z3="-1.021093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.272111"
                        y3="1.812624"
                        z3="-1.802034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.227494"
                        y3="-2.034505"
                        z3="3.493435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.505571"
                        y3="-2.24695"
                        z3="1.897837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.184869"
                        y3="-2.725071"
                        z3="2.185744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.836551"
                        y3="-1.361141"
                        z3="1.778594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.3217,2.3235,.3943;1.776,.6137,-.3196;.6133,-.055,-1.2875;2.9798,.5207,-1.3501;2.1956,-.5546,.6614;-.9026,-.331,.3994;-2.831,-.8577,-1.5517;-2.1832,-.6012,.7517;-3.1584,-.8682,-.2353;-.63,-.3167,-.8603;3.1976,1.541,-2.3357;1.8722,-.5889,2.0592;-2.5497,-.6166,2.1095;-4.4829,-1.1461,.1512;-1.6056,-.5854,-1.8645;-3.8459,-.8851,2.4603;-4.819,-1.1514,1.478;4.37,2.4071,-1.943;1.4229,-1.9829,2.4218;3.3847,1.0175,-3.2733;2.3016,2.1522,-2.4685;2.773,-.3094,2.6082;1.0982,.1444,2.2872;-1.7935,-.4042,2.8533;-5.2118,-1.3469,-.6225;-1.3274,-.5683,-2.9126;-4.1296,-.8913,3.5043;4.567,3.1383,-2.7274;4.1599,2.948,-1.0211;5.2721,1.8126,-1.802;1.2275,-2.0345,3.4934;.5056,-2.247,1.8978;2.1849,-2.7251,2.1857;-5.8366,-1.3611,1.7786;</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">-1541.23112832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.97868313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3324.20981145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5658.80054068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2334.59072924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.64996619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.41883787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000081261665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000081261665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000162523329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.655249629263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="821">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 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="821"
                            units="nonsi:electronvolt">-2419.2525 -2103.4470 -524.9444 -524.4207 -524.3733 -393.1424 -392.9745 -282.9287 -281.4602 -281.3456 -281.2425 -281.1656 -280.9579 -280.2018 -280.1091 -280.0778 -280.0621 -279.4975 -279.4784 -217.8387 -184.6529 -162.1488 -161.9912 -161.9839 -134.4067 -134.3810 -134.3410 -33.6703 -32.3892 -31.6813 -30.3057 -28.4226 -26.7727 -24.7971 -24.1282 -23.9654 -23.9037 -23.0543 -21.8653 -21.2000 -20.8260 -20.1514 -19.9038 -19.1372 -18.3501 -17.9169 -17.4980 -17.1857 -16.3710 -16.1599 -16.0889 -15.8753 -15.6807 -15.0082 -14.9650 -14.7038 -14.6942 -14.4499 -14.1489 -13.8590 -13.3742 -13.2259 -13.0311 -12.8823 -12.8086 -12.6920 -12.4744 -11.9448 -11.9269 -11.6853 -11.6095 -11.4598 -11.1029 -9.8397 -9.4381 -9.3001 -9.0885 -8.9656 -0.1969 1.1097 2.0013 3.1678 3.3753 3.4428 3.6456 3.7337 3.8107 4.0012 4.2944 4.3464 4.4689 4.6103 4.7361 4.7872 4.8801 4.9465 5.1273 5.3570 5.4035 5.7401 5.8323 5.8525 6.0319 6.2321 6.5396 6.6070 6.8305 7.0915 7.2170 7.3290 7.5201 7.6171 7.7743 7.8161 7.8993 8.0393 8.1322 8.3430 8.4871 8.5302 8.5969 8.7715 8.9030 9.2462 9.4216 9.5709 9.6519 9.8621 9.9045 10.1886 10.3038 10.4349 10.6027 10.8642 10.9637 11.1012 11.2700 11.3906 11.4820 11.6712 11.8346 11.9023 12.1436 12.1656 12.5488 12.6877 12.8080 12.8934 13.0117 13.1372 13.2583 13.3185 13.3921 13.5329 13.7650 13.7780 13.8650 14.0410 14.0866 14.2653 14.3649 14.5246 14.6487 14.6768 14.8389 14.8660 15.0451 15.2157 15.2699 15.3860 15.5317 15.7349 15.8092 15.9691 16.1737 16.3789 16.5906 16.7276 16.8001 16.8943 17.2315 17.3806 17.4305 17.5980 17.8268 18.2085 18.3395 18.4436 18.6421 18.7569 18.9566 19.2859 19.3752 19.5688 19.7841 19.9330 20.1856 20.2827 20.5226 20.7036 20.8452 20.9615 21.1604 21.2456 21.4444 21.5687 21.7633 22.0509 22.1588 22.2838 22.4773 22.7045 22.7716 23.1845 23.3286 23.4171 23.5071 23.9360 23.9678 24.3866 24.4224 24.6437 24.7408 24.8365 24.9995 25.3198 25.5702 25.6240 25.9034 26.1561 26.2113 26.3572 26.4752 26.6831 26.8398 27.0172 27.1426 27.2537 27.5502 27.8788 27.9714 28.1658 28.2971 28.5564 28.7236 28.9899 29.1881 29.5188 29.6253 29.7531 29.9034 30.0844 30.1878 30.6676 31.0672 31.2501 31.3071 31.7404 31.8532 32.1988 32.4036 32.4463 32.5673 32.7831 33.0036 33.1631 33.2156 33.5578 33.6674 34.1786 34.2338 34.5388 34.6955 34.7857 35.0074 35.1823 35.3097 35.4844 35.7373 35.8320 35.9313 36.1861 36.7441 37.1491 37.3047 37.5195 37.7236 37.9493 38.2260 38.2504 38.5036 38.6621 38.8813 39.0503 39.3946 39.6628 39.8537 39.9550 40.2391 40.3703 40.6032 40.7661 40.9034 41.1829 41.2419 41.3277 41.4524 41.4677 41.7096 41.8385 42.1723 42.2583 42.3910 42.5250 42.5886 43.0045 43.1431 43.2161 43.2873 43.6275 43.7000 43.7621 44.0118 44.2861 44.3077 44.4649 44.5746 44.9143 45.0701 45.2314 45.2961 45.3363 45.5712 45.7941 45.9498 46.1122 46.2833 46.4236 46.5518 46.8537 47.0814 47.2599 47.3530 47.6697 47.9548 48.1010 48.3345 48.5421 49.1838 49.3533 49.5413 49.6527 50.0738 50.2546 50.7966 50.8862 51.1305 51.4441 51.5533 51.7805 52.2944 52.4992 52.6322 52.8623 52.8923 53.2596 53.6460 54.0882 54.2394 54.4919 54.6948 55.4521 55.6132 55.6820 55.8954 56.3080 56.6460 56.8049 57.1795 57.2777 57.5096 57.6295 57.8915 58.2645 58.7697 59.0681 59.1755 59.4096 59.6494 59.9929 60.2831 60.5973 60.7762 61.2394 61.3864 61.7551 62.2123 62.6225 63.1187 63.4318 63.9512 64.0426 64.3668 64.6900 65.0673 65.1339 65.4774 65.8830 65.9394 66.2454 66.5446 66.6935 66.9418 67.1574 67.5133 67.8617 68.4953 69.1928 69.5645 69.8472 70.1059 70.3893 70.9894 71.3538 71.6294 71.6894 71.7816 71.9482 72.2601 72.5126 72.6745 73.0516 73.2551 73.6248 74.1584 74.4052 74.4870 75.1608 75.4821 75.7066 75.8151 75.9294 76.1485 76.7644 77.1317 77.4289 77.5024 77.6584 77.8664 78.0660 78.3033 78.7114 78.9069 79.0190 79.1659 79.3133 79.5282 79.8700 80.2822 80.5820 80.6885 80.8164 80.8473 81.1603 81.3678 81.4342 81.5707 81.6780 81.9456 82.0730 82.5173 82.9362 83.1015 83.3182 83.6406 83.7553 83.8898 84.1292 84.3556 84.7575 84.8585 85.0143 85.2694 85.4126 85.5557 85.8369 85.9509 86.0180 86.1164 86.1494 86.3666 86.4398 86.6477 86.8664 87.0287 87.2400 87.4275 87.7052 87.7799 88.1662 88.2953 88.4871 88.6491 88.8896 88.9347 89.2417 89.3987 89.5196 89.5611 89.7239 89.8479 89.9719 90.2348 90.5057 90.7334 91.1407 91.4289 91.7169 92.2780 92.4953 92.6546 92.7990 92.8628 93.1125 93.3474 93.4628 93.5781 93.7392 93.9117 94.0929 94.3808 94.6637 94.7472 94.9159 95.0961 95.4219 95.9841 96.8207 96.9109 97.1631 97.3078 97.3662 97.4556 97.6173 97.6778 98.0462 98.3062 98.7316 98.8955 99.1959 99.4444 99.7135 99.9749 100.1540 100.2708 100.5695 101.0846 101.1872 101.2348 101.7113 101.9085 102.1902 102.2998 102.5213 102.7179 103.0667 103.3903 103.7302 104.3756 104.7359 104.8957 105.0091 105.1961 105.3039 105.4919 105.7125 106.1373 106.2583 106.4484 106.6461 106.7588 106.9316 107.1418 107.2974 107.3774 107.7551 107.9224 108.2391 108.3408 108.5305 108.5885 108.8372 109.1870 109.5181 109.7668 110.2109 110.3262 110.4246 110.8224 111.0651 111.2868 111.4982 111.9037 112.3828 112.4489 112.7585 112.9242 112.9910 113.2147 113.3245 113.5138 113.7321 114.1313 114.2766 114.4637 114.5846 114.6744 114.8411 115.0614 115.2247 115.8885 116.1279 116.2935 116.8886 117.1175 117.5555 117.5988 117.8252 118.0699 118.3385 118.5094 118.9299 119.2169 119.4325 119.6583 119.9836 120.1870 121.0176 121.1166 121.1810 121.4835 122.1656 122.3576 122.5977 122.7040 123.1666 123.4726 123.8367 124.2468 125.5438 126.0063 126.0599 126.2768 126.9196 127.0349 127.1863 127.5404 127.9002 128.1224 128.6688 128.8843 129.1316 129.4911 129.7344 130.2770 130.7851 131.3276 131.5686 131.9293 132.0168 132.7626 132.9403 133.0569 133.2294 133.5859 133.6294 134.4312 134.5513 134.5719 134.7027 134.9102 135.0605 135.5125 135.7830 135.9641 136.3750 136.6213 137.5071 138.0423 138.2593 138.6886 138.9812 140.3953 140.7802 141.1654 141.3429 142.1613 142.3660 142.6621 142.7676 142.9885 143.0657 143.3803 143.5757 143.9296 143.9792 144.5735 144.6679 145.1952 145.2614 145.7420 145.8200 146.4344 147.0773 147.1431 147.3132 147.6158 147.7702 147.9559 148.0807 148.1587 148.2005 148.5367 149.1419 149.1586 149.7984 150.1012 150.2158 150.4049 150.5965 150.8414 151.5925 151.8276 152.1360 152.2320 152.8202 153.4728 153.7970 154.1426 154.2885 154.5737 154.8755 155.5008 155.7990 155.8599 156.4249 156.4591 156.5174 157.5760 157.7982 158.0191 158.4148 158.9420 159.7348 160.9014 161.9436 162.2510 163.2347 163.3822 163.7012 163.8612 166.0706 167.2634 168.0004 168.7121 169.5259 169.6278 170.8953 171.4930 172.9545 174.6943 175.5728 178.4748 180.0324 181.3971 181.9497 183.3400 184.3900 185.0901 186.7619 187.0850 187.4796 188.0188 188.2579 189.9392 190.3347 191.2385 191.9687 193.3494 195.2663 196.0139 196.8408 199.2216 200.5571 201.1562 204.6639 216.6015 227.6855 232.4727 246.8631 249.0770 259.3391 442.7867 523.6390 621.5908 631.9804 633.4875 634.1790 635.4308 636.5369 636.9337 637.4762 641.1722 646.2588 646.4227 656.9880 887.3542 897.2012 1203.4042 1203.9440 1207.1034</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.382322 0.724512 -0.309999 -0.311081 -0.309509 -0.336519 -0.237128 0.168242 0.101158 0.372798 0.018545 0.036605 -0.191178 -0.162646 -0.042003 -0.079233 -0.102614 -0.218626 -0.239622 0.093242 0.079350 0.105261 0.088839 0.129117 0.127447 0.120405 0.128516 0.079128 0.082872 0.085964 0.078108 0.082089 0.092915 0.127367</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.3823 14.2755 8.3100 8.3111 8.3095 7.3365 7.2371 5.8318 5.8988 5.6272 5.9815 5.9634 6.1912 6.1626 6.0420 6.0792 6.1026 6.2186 6.2396 0.9068 0.9207 0.8947 0.9112 0.8709 0.8726 0.8796 0.8715 0.9209 0.9171 0.9140 0.9219 0.9179 0.9071 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.3823 0.7245 -0.3100 -0.3111 -0.3095 -0.3365 -0.2371 0.1682 0.1012 0.3728 0.0185 0.0366 -0.1912 -0.1626 -0.0420 -0.0792 -0.1026 -0.2186 -0.2396 0.0932 0.0793 0.1053 0.0888 0.1291 0.1274 0.1204 0.1285 0.0791 0.0829 0.0860 0.0781 0.0821 0.0929 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0369 5.5155 2.1654 2.1435 2.1361 3.0194 3.1350 3.8908 3.9450 3.8981 3.9125 3.8379 3.9599 4.0604 4.0520 3.9571 3.9584 3.9192 3.9320 0.9950 1.0107 0.9984 1.0180 1.0113 1.0242 1.0043 0.9995 1.0110 1.0231 1.0051 1.0082 1.0118 1.0077 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0369 5.5155 2.1654 2.1435 2.1361 3.0194 3.1350 3.8908 3.9450 3.8981 3.9125 3.8379 3.9599 4.0604 4.0520 3.9571 3.9584 3.9192 3.9320 0.9950 1.0107 0.9984 1.0180 1.0113 1.0242 1.0043 0.9995 1.0110 1.0231 1.0051 1.0082 1.0118 1.0077 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.8610 1.0055 1.2340 1.2293 1.0712 0.8687 0.8613 1.2393 1.5579 1.2296 1.7130 1.2863 1.2353 1.2950 1.1573 0.9797 0.9815 0.9826 0.9621 0.9839 0.9830 1.5768 0.9563 1.5916 0.9594 0.9951 1.2980 0.9745 0.9803 0.9869 0.9784 0.9883 0.9865 0.9900 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 1 2 1 3 1 4 2 9 3 10 4 11 5 7 5 9 6 8 6 14 7 8 7 12 8 13 9 14 10 17 10 19 10 20 11 18 11 21 11 22 12 15 12 23 13 16 13 24 14 25 15 16 15 26 16 33 17 27 17 28 17 29 18 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015807406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.246935725737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.14259 -7.16322 -0.02063 -2.01629 1.54717 -0.46912 5.16768 -4.95636 0.21131</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.30885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
