<?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="1.949974"
                        y3="0.482863"
                        z3="1.8207"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.911668"
                        y3="-0.051586"
                        z3="-0.013034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.747287"
                        y3="-1.123096"
                        z3="-0.447804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.748317"
                        y3="1.052224"
                        z3="-1.140074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.167779"
                        y3="-0.871555"
                        z3="-0.543903"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.010912"
                        y3="0.273102"
                        z3="0.009531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.718575"
                        y3="-1.872769"
                        z3="-0.522286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.354531"
                        y3="0.422806"
                        z3="0.099928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.218808"
                        y3="-0.661432"
                        z3="-0.172492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.57275"
                        y3="-0.889371"
                        z3="-0.325819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.035423"
                        y3="2.439355"
                        z3="-0.909928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.929186"
                        y3="-1.750239"
                        z3="0.293348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.898329"
                        y3="1.668413"
                        z3="0.464403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.612009"
                        y3="-0.482284"
                        z3="-0.080348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.432261"
                        y3="-1.993662"
                        z3="-0.596056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.256875"
                        y3="1.817624"
                        z3="0.547022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.119627"
                        y3="0.738806"
                        z3="0.272454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.791422"
                        y3="3.203959"
                        z3="-0.524935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.243918"
                        y3="-1.107587"
                        z3="0.665338"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.803015"
                        y3="2.54573"
                        z3="-0.139958"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.45102"
                        y3="2.805045"
                        z3="-1.848682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.367167"
                        y3="-2.014585"
                        z3="1.192077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.082208"
                        y3="-2.661155"
                        z3="-0.286135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.22281"
                        y3="2.486269"
                        z3="0.675819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.254074"
                        y3="-1.326194"
                        z3="-0.293992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.015642"
                        y3="-2.955504"
                        z3="-0.87458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.676358"
                        y3="2.774385"
                        z3="0.82837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.032824"
                        y3="4.264108"
                        z3="-0.438995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.00894"
                        y3="3.092077"
                        z3="-1.274414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.405802"
                        y3="2.859615"
                        z3="0.432907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.849927"
                        y3="-1.810324"
                        z3="1.23769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.80875"
                        y3="-0.82034"
                        z3="-0.221122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.081356"
                        y3="-0.222952"
                        z3="1.279941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.189559"
                        y3="0.880701"
                        z3="0.343715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 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 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" 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:1.95,.4829,1.8207;1.9117,-.0516,-.013;.7473,-1.1231,-.4478;1.7483,1.0522,-1.1401;3.1678,-.8716,-.5439;-1.0109,.2731,.0095;-2.7186,-1.8728,-.5223;-2.3545,.4228,.0999;-3.2188,-.6614,-.1725;-.5727,-.8894,-.3258;2.0354,2.4394,-.9099;3.9292,-1.7502,.2933;-2.8983,1.6684,.4644;-4.612,-.4823,-.0803;-1.4323,-1.9937,-.5961;-4.2569,1.8176,.547;-5.1196,.7388,.2725;.7914,3.204,-.5249;5.2439,-1.1076,.6653;2.803,2.5457,-.14;2.451,2.805,-1.8487;3.3672,-2.0146,1.1921;4.0822,-2.6612,-.2861;-2.2228,2.4863,.6758;-5.2541,-1.3262,-.294;-1.0156,-2.9555,-.8746;-4.6764,2.7744,.8284;1.0328,4.2641,-.439;.0089,3.0921,-1.2744;.4058,2.8596,.4329;5.8499,-1.8103,1.2377;5.8087,-.8203,-.2211;5.0814,-.223,1.2799;-6.1896,.8807,.3437;</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">1779.8444945626 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">7.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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="1.94997426"
                                 y3="0.48286275"
                                 z3="1.82069993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.91166815"
                                 y3="-0.05158602"
                                 z3="-0.01303415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.74728731"
                                 y3="-1.12309552"
                                 z3="-0.44780411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.74831732"
                                 y3="1.05222385"
                                 z3="-1.14007428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.16777869"
                                 y3="-0.87155548"
                                 z3="-0.54390298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01091244"
                                 y3="0.27310216"
                                 z3="0.00953092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.71857472"
                                 y3="-1.87276871"
                                 z3="-0.52228604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35453071"
                                 y3="0.42280636"
                                 z3="0.09992796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.21880815"
                                 y3="-0.66143238"
                                 z3="-0.17249154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57275013"
                                 y3="-0.8893713"
                                 z3="-0.32581896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.03542315"
                                 y3="2.43935524"
                                 z3="-0.90992777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.92918623"
                                 y3="-1.75023896"
                                 z3="0.29334785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89832895"
                                 y3="1.6684125"
                                 z3="0.46440319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.61200872"
                                 y3="-0.48228371"
                                 z3="-0.08034805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43226099"
                                 y3="-1.99366211"
                                 z3="-0.59605584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.25687524"
                                 y3="1.81762426"
                                 z3="0.54702217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.11962707"
                                 y3="0.73880583"
                                 z3="0.2724537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79142234"
                                 y3="3.20395868"
                                 z3="-0.52493468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.24391815"
                                 y3="-1.10758738"
                                 z3="0.66533795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.80301508"
                                 y3="2.54573009"
                                 z3="-0.13995788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.45101965"
                                 y3="2.80504482"
                                 z3="-1.84868208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.36716712"
                                 y3="-2.01458514"
                                 z3="1.19207692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.08220791"
                                 y3="-2.66115546"
                                 z3="-0.28613546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.22280992"
                                 y3="2.48626915"
                                 z3="0.67581871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.25407428"
                                 y3="-1.32619397"
                                 z3="-0.29399177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.01564171"
                                 y3="-2.95550359"
                                 z3="-0.87457994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.67635813"
                                 y3="2.7743852"
                                 z3="0.82837047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03282444"
                                 y3="4.26410811"
                                 z3="-0.43899475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.00894047"
                                 y3="3.09207672"
                                 z3="-1.27441361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.40580176"
                                 y3="2.8596153"
                                 z3="0.43290709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.84992742"
                                 y3="-1.81032381"
                                 z3="1.23769018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.80874997"
                                 y3="-0.82033972"
                                 z3="-0.22112181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.08135565"
                                 y3="-0.22295186"
                                 z3="1.27994067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.18955889"
                                 y3="0.88070134"
                                 z3="0.34371455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 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 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" 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:1.95,.4829,1.8207;1.9117,-.0516,-.013;.7473,-1.1231,-.4478;1.7483,1.0522,-1.1401;3.1678,-.8716,-.5439;-1.0109,.2731,.0095;-2.7186,-1.8728,-.5223;-2.3545,.4228,.0999;-3.2188,-.6614,-.1725;-.5728,-.8894,-.3258;2.0354,2.4394,-.9099;3.9292,-1.7502,.2933;-2.8983,1.6684,.4644;-4.612,-.4823,-.0803;-1.4323,-1.9937,-.5961;-4.2569,1.8176,.547;-5.1196,.7388,.2725;.7914,3.204,-.5249;5.2439,-1.1076,.6653;2.803,2.5457,-.14;2.451,2.805,-1.8487;3.3672,-2.0146,1.1921;4.0822,-2.6612,-.2861;-2.2228,2.4863,.6758;-5.2541,-1.3262,-.294;-1.0156,-2.9555,-.8746;-4.6764,2.7744,.8284;1.0328,4.2641,-.439;.0089,3.0921,-1.2744;.4058,2.8596,.4329;5.8499,-1.8103,1.2377;5.8087,-.8203,-.2211;5.0814,-.223,1.2799;-6.1896,.8807,.3437;</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="1.949974"
                        y3="0.482863"
                        z3="1.8207"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.911668"
                        y3="-0.051586"
                        z3="-0.013034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.747287"
                        y3="-1.123096"
                        z3="-0.447804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.748317"
                        y3="1.052224"
                        z3="-1.140074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.167779"
                        y3="-0.871555"
                        z3="-0.543903"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.010912"
                        y3="0.273102"
                        z3="0.009531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.718575"
                        y3="-1.872769"
                        z3="-0.522286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.354531"
                        y3="0.422806"
                        z3="0.099928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.218808"
                        y3="-0.661432"
                        z3="-0.172492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.57275"
                        y3="-0.889371"
                        z3="-0.325819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.035423"
                        y3="2.439355"
                        z3="-0.909928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.929186"
                        y3="-1.750239"
                        z3="0.293348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.898329"
                        y3="1.668413"
                        z3="0.464403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.612009"
                        y3="-0.482284"
                        z3="-0.080348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.432261"
                        y3="-1.993662"
                        z3="-0.596056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.256875"
                        y3="1.817624"
                        z3="0.547022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.119627"
                        y3="0.738806"
                        z3="0.272454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.791422"
                        y3="3.203959"
                        z3="-0.524935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.243918"
                        y3="-1.107587"
                        z3="0.665338"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.803015"
                        y3="2.54573"
                        z3="-0.139958"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.45102"
                        y3="2.805045"
                        z3="-1.848682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.367167"
                        y3="-2.014585"
                        z3="1.192077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.082208"
                        y3="-2.661155"
                        z3="-0.286135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.22281"
                        y3="2.486269"
                        z3="0.675819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.254074"
                        y3="-1.326194"
                        z3="-0.293992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.015642"
                        y3="-2.955504"
                        z3="-0.87458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.676358"
                        y3="2.774385"
                        z3="0.82837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.032824"
                        y3="4.264108"
                        z3="-0.438995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.00894"
                        y3="3.092077"
                        z3="-1.274414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.405802"
                        y3="2.859615"
                        z3="0.432907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.849927"
                        y3="-1.810324"
                        z3="1.23769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.80875"
                        y3="-0.82034"
                        z3="-0.221122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.081356"
                        y3="-0.222952"
                        z3="1.279941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.189559"
                        y3="0.880701"
                        z3="0.343715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 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 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" 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:1.95,.4829,1.8207;1.9117,-.0516,-.013;.7473,-1.1231,-.4478;1.7483,1.0522,-1.1401;3.1678,-.8716,-.5439;-1.0109,.2731,.0095;-2.7186,-1.8728,-.5223;-2.3545,.4228,.0999;-3.2188,-.6614,-.1725;-.5727,-.8894,-.3258;2.0354,2.4394,-.9099;3.9292,-1.7502,.2933;-2.8983,1.6684,.4644;-4.612,-.4823,-.0803;-1.4323,-1.9937,-.5961;-4.2569,1.8176,.547;-5.1196,.7388,.2725;.7914,3.204,-.5249;5.2439,-1.1076,.6653;2.803,2.5457,-.14;2.451,2.805,-1.8487;3.3672,-2.0146,1.1921;4.0822,-2.6612,-.2861;-2.2228,2.4863,.6758;-5.2541,-1.3262,-.294;-1.0156,-2.9555,-.8746;-4.6764,2.7744,.8284;1.0328,4.2641,-.439;.0089,3.0921,-1.2744;.4058,2.8596,.4329;5.8499,-1.8103,1.2377;5.8087,-.8203,-.2211;5.0814,-.223,1.2799;-6.1896,.8807,.3437;</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">-1541.22982059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.84449456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.07431515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5652.67782188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2331.60350672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.64120999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.41138940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000058834841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000058834841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000117669682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.654260418229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="821"
                            units="nonsi:electronvolt">-2419.2672 -2103.4594 -524.9867 -524.4114 -524.3551 -393.0828 -392.8828 -282.8793 -281.4331 -281.4308 -281.1926 -281.0946 -280.9000 -280.1364 -280.0569 -280.0207 -279.9887 -279.5039 -279.3932 -217.8522 -184.6635 -162.1635 -162.0067 -161.9949 -134.4152 -134.3917 -134.3546 -33.6816 -32.3399 -31.6819 -30.2579 -28.3634 -26.7137 -24.7631 -24.0615 -23.9297 -23.8788 -23.0833 -21.8527 -21.1627 -20.7446 -20.3372 -19.8244 -19.0984 -18.2858 -17.8221 -17.4070 -17.1499 -16.3308 -16.1409 -15.9530 -15.8618 -15.7465 -15.0659 -14.8659 -14.8191 -14.6234 -14.5000 -13.9398 -13.7540 -13.6445 -13.2712 -13.0161 -12.8026 -12.6830 -12.5296 -12.3948 -11.9352 -11.8635 -11.7989 -11.5602 -11.3875 -11.1127 -9.7652 -9.4127 -9.2455 -9.0619 -8.9558 -0.1261 1.1671 2.0753 3.1870 3.3948 3.4806 3.6776 3.7067 3.8600 4.0874 4.1863 4.3442 4.4751 4.5550 4.7059 4.7561 4.8983 5.0766 5.1756 5.2913 5.4044 5.5892 5.7264 5.9726 6.0624 6.2253 6.3548 6.6419 6.8899 7.1396 7.3045 7.3517 7.5394 7.6287 7.7787 7.9237 8.0469 8.1611 8.4086 8.4211 8.5037 8.5800 8.7532 8.8988 9.0526 9.1741 9.3416 9.4791 9.7727 9.8152 9.9384 10.0890 10.1967 10.3738 10.4895 10.7706 11.0021 11.1218 11.3601 11.4975 11.5971 11.7703 11.9060 12.0017 12.2957 12.3347 12.4249 12.5943 12.6843 12.7995 12.8707 13.0785 13.1691 13.2875 13.4823 13.5319 13.5866 13.8276 13.9148 14.0361 14.1569 14.3425 14.4086 14.5957 14.6717 14.7452 14.7756 14.8702 15.0079 15.0808 15.3420 15.3759 15.6143 15.7990 15.9989 16.1153 16.3443 16.4328 16.5147 16.8007 16.8623 17.1032 17.1490 17.3634 17.4386 17.5907 17.9124 18.0779 18.3775 18.4057 18.5080 18.8147 18.9359 19.3037 19.3680 19.4346 19.8647 20.0146 20.2919 20.4729 20.6265 20.8453 20.9473 21.0563 21.1931 21.3440 21.7571 21.8154 21.8657 21.9207 22.1093 22.1659 22.5746 22.6297 22.7258 23.0419 23.2034 23.2586 23.4304 23.6683 23.8917 24.0750 24.4023 24.5502 24.7900 24.8172 25.2084 25.3054 25.5694 25.7411 25.8857 25.9631 26.0828 26.3014 26.5130 26.8632 26.9844 27.3219 27.4062 27.5436 27.5981 27.8534 27.9015 28.1061 28.2738 28.7484 28.8738 28.9698 29.1565 29.3900 29.5176 29.8195 29.8763 30.0913 30.3769 30.4787 30.8627 31.2239 31.3949 31.7488 31.8832 32.1588 32.4168 32.4411 32.6799 32.7508 32.9938 33.1510 33.2879 33.5742 33.7083 33.9767 34.1437 34.5608 34.6829 34.7742 34.9189 35.0891 35.3419 35.6119 35.8589 35.8642 36.0404 36.0940 36.7756 37.1820 37.2666 37.5252 37.8967 38.0936 38.2089 38.2891 38.4902 38.6354 38.8181 38.8644 39.2937 39.6881 39.8178 39.9546 40.1053 40.2989 40.5203 40.8689 40.9435 41.0096 41.2258 41.3767 41.3849 41.5614 41.6413 41.9318 42.0380 42.2742 42.3277 42.5451 42.7251 42.9189 43.2652 43.3109 43.3566 43.5859 43.7711 43.8160 43.9905 44.0194 44.2798 44.5820 44.8831 44.9608 45.0809 45.1214 45.2997 45.4852 45.6659 45.9539 46.1410 46.1942 46.4242 46.6131 46.8080 46.8299 47.1100 47.2797 47.3844 47.5437 48.0406 48.1947 48.4534 48.8572 49.1462 49.4290 49.5816 49.7400 49.9568 50.3992 50.5095 50.7085 51.0874 51.3217 51.5706 51.6686 51.9500 52.2556 52.6297 52.7585 52.9647 53.2297 53.5802 54.0087 54.2215 54.3977 54.5609 55.1166 55.5701 55.7006 56.0380 56.3275 56.7868 56.9100 57.0250 57.2586 57.6684 57.8252 58.0980 58.3310 58.5304 59.0809 59.2562 59.6420 59.7634 59.9065 60.2056 60.7521 61.1043 61.3887 61.4580 61.9489 62.5075 62.7395 63.1148 63.3735 63.6803 64.0782 64.1957 64.4073 64.8398 65.0359 65.4442 65.8966 66.0167 66.1311 66.5159 66.6109 66.9028 67.4515 67.6041 68.0658 68.5174 69.3087 69.3688 69.9409 70.0255 70.5944 70.7736 70.8830 71.5196 71.7232 71.7441 72.0018 72.1115 72.6248 72.9371 73.3244 73.4387 73.6824 74.1712 74.4671 74.8038 75.1652 75.2888 75.7305 75.7867 76.1005 76.1717 76.8667 77.0166 77.3497 77.4617 77.8049 77.8473 78.0322 78.2573 78.4879 78.7961 78.9844 79.1759 79.4517 79.6114 79.9412 80.0900 80.3276 80.4655 80.7058 80.7981 81.1683 81.2867 81.3969 81.5944 81.6473 81.8115 81.9924 82.1831 82.5013 83.0240 83.3973 83.7679 84.0144 84.1568 84.2566 84.3157 84.5180 84.9090 85.0030 85.2640 85.4701 85.6181 85.8700 86.0389 86.1892 86.2501 86.3357 86.3948 86.4782 86.7703 87.1103 87.1773 87.3321 87.6447 87.8077 87.9601 88.0382 88.2359 88.3902 88.5687 88.7304 89.0781 89.1979 89.3418 89.5749 89.6637 89.7537 89.9286 90.2444 90.3847 90.4087 90.7904 90.9146 91.5512 91.8175 92.1956 92.4697 92.7175 92.7626 92.8364 92.9638 93.3578 93.4658 93.6638 93.7489 93.9422 94.2023 94.4138 94.5666 94.6632 94.7638 95.0685 95.2472 95.9346 96.8945 96.9586 97.1530 97.2536 97.4673 97.6117 97.7275 97.8679 97.9127 98.2430 98.7321 98.9427 99.1634 99.4671 99.6069 99.8773 99.9563 100.3292 100.6595 100.7382 101.0088 101.2439 101.5494 101.7938 102.0577 102.2953 102.6864 102.9487 103.1027 103.4095 103.7075 104.4406 104.5687 104.9711 105.0764 105.3523 105.4745 105.6126 105.7194 106.1444 106.4400 106.5484 106.7961 106.8666 106.9788 107.0974 107.2594 107.3540 107.6289 107.7314 108.0272 108.2977 108.4249 108.6208 108.9748 109.0704 109.4779 109.6633 109.9470 110.2344 110.4059 110.7923 110.9363 111.2591 111.5156 111.7064 112.1023 112.4435 112.6781 112.8267 112.9817 113.3098 113.4587 113.5519 113.7922 114.0912 114.1842 114.4747 114.5435 114.6834 114.9276 115.2167 115.3300 115.6078 116.1487 116.2401 117.0076 117.1619 117.2517 117.6546 117.7356 117.8658 118.2681 118.5474 118.8150 119.2156 119.3917 119.5542 119.8369 120.2255 120.9481 121.1528 121.2409 121.5189 122.0992 122.4027 122.4463 122.7918 122.9423 123.3697 123.8826 124.2614 125.5100 125.9665 126.1444 126.4493 126.8951 127.0824 127.1301 127.2670 127.8100 128.0176 128.4452 128.9347 129.0821 129.5660 129.7691 130.3521 130.8870 131.3867 131.6580 131.9807 132.0524 132.7256 132.9147 133.1615 133.3557 133.6180 133.7384 134.4017 134.4701 134.5633 134.7246 134.9053 135.0512 135.3784 135.8107 135.9881 136.2494 136.5520 137.5851 138.0389 138.1474 138.4836 139.1294 140.4493 140.8829 141.1323 141.6198 142.0616 142.3007 142.5734 142.8603 142.9379 143.1221 143.4502 143.7242 143.9359 144.1041 144.2578 144.8208 145.0944 145.3002 145.7383 146.0309 146.3099 147.1220 147.3240 147.3633 147.3993 147.6523 147.8412 147.9682 148.1171 148.1311 148.7837 149.1239 149.3517 149.9988 150.2288 150.3921 150.5446 150.6192 151.0553 151.5943 151.7771 152.1544 152.5289 152.8514 153.5455 154.0166 154.2066 154.3303 154.6271 154.7291 155.1551 155.4789 155.7970 155.9558 156.5588 156.9356 157.6503 157.8126 157.9776 158.3165 158.6323 160.7345 160.9941 161.3829 162.0349 162.2807 162.8291 163.7894 163.9090 165.9603 166.9915 168.1106 168.3517 169.1665 170.7312 171.4604 171.9023 172.9814 174.0192 175.8382 179.4560 179.8563 181.0511 182.0649 182.6783 184.1868 185.1394 187.1770 187.4496 187.6750 187.9350 188.4985 189.9548 190.3649 191.6572 191.9327 193.1160 193.6107 196.6022 197.1172 199.3130 200.7450 202.4132 203.8522 216.7034 228.1639 232.0675 247.2255 248.8657 259.1902 442.7296 524.4095 621.6246 631.9754 633.5077 634.0877 635.4059 636.5644 636.7588 637.0939 641.0870 646.2008 646.9686 657.0655 887.2372 896.5735 1203.3560 1204.1500 1206.5318</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">-0.384247 0.726975 -0.306632 -0.307618 -0.314528 -0.304422 -0.238676 0.155650 0.114046 0.353776 0.034173 0.021740 -0.189751 -0.167975 -0.043460 -0.086887 -0.100729 -0.233605 -0.222562 0.079625 0.095701 0.079982 0.093169 0.136889 0.127389 0.120631 0.127872 0.089125 0.087303 0.082850 0.080135 0.085820 0.081325 0.126916</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">16.3842 14.2730 8.3066 8.3076 8.3145 7.3044 7.2387 5.8444 5.8860 5.6462 5.9658 5.9783 6.1898 6.1680 6.0435 6.0869 6.1007 6.2336 6.2226 0.9204 0.9043 0.9200 0.9068 0.8631 0.8726 0.8794 0.8721 0.9109 0.9127 0.9171 0.9199 0.9142 0.9187 0.8731</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">-0.3842 0.7270 -0.3066 -0.3076 -0.3145 -0.3044 -0.2387 0.1556 0.1140 0.3538 0.0342 0.0217 -0.1898 -0.1680 -0.0435 -0.0869 -0.1007 -0.2336 -0.2226 0.0796 0.0957 0.0800 0.0932 0.1369 0.1274 0.1206 0.1279 0.0891 0.0873 0.0829 0.0801 0.0858 0.0813 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0294 5.5029 2.1918 2.1260 2.1337 3.0545 3.1301 3.9301 3.9198 3.9218 3.8876 3.8986 3.9585 4.0584 4.0500 3.9702 3.9549 3.8948 3.9186 1.0147 0.9947 1.0153 0.9952 1.0066 1.0241 1.0043 0.9999 1.0133 1.0051 1.0197 1.0120 1.0046 1.0226 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0294 5.5029 2.1918 2.1260 2.1337 3.0545 3.1301 3.9301 3.9198 3.9218 3.8876 3.8986 3.9585 4.0584 4.0500 3.9702 3.9549 3.8948 3.9186 1.0147 0.9947 1.0153 0.9952 1.0066 1.0241 1.0043 0.9999 1.0133 1.0051 1.0197 1.0120 1.0046 1.0226 0.9995</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">1.8396 1.0487 1.2060 1.2207 1.0604 0.8760 0.8687 1.2674 1.5895 1.2267 1.7119 1.2846 1.2398 1.2886 1.1596 0.9671 0.9917 0.9850 0.9759 0.9833 0.9813 1.5868 0.9500 1.5920 0.9590 0.9942 1.2959 0.9757 0.9807 0.9866 0.9857 0.9797 0.9871 0.9883 0.9795</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">-0.015632091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.245452682760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.14424 -7.96319 0.18104 8.08632 -7.73744 0.34889 -0.12437 -0.22637 -0.35074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
