<?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="-3.463486"
                        y3="-0.628704"
                        z3="0.993945"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.946199"
                        y3="0.227498"
                        z3="0.213299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.933773"
                        y3="0.436376"
                        z3="-1.361657"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.50647"
                        y3="1.655179"
                        z3="0.744146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.588213"
                        y3="-0.643239"
                        z3="0.554753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.550071"
                        y3="-0.135647"
                        z3="-0.015075"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.470435"
                        y3="-2.48163"
                        z3="2.307075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.544002"
                        y3="-0.500984"
                        z3="-2.278441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468788"
                        y3="2.645118"
                        z3="1.175874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.925268"
                        y3="-0.300411"
                        z3="-0.061433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.76111"
                        y3="-1.783365"
                        z3="-2.408972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.265405"
                        y3="3.219456"
                        z3="0.031966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.038466"
                        y3="0.392783"
                        z3="-1.268406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.072258"
                        y3="-0.607629"
                        z3="0.667767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.604674"
                        y3="-0.683679"
                        z3="0.44808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.284492"
                        y3="0.775863"
                        z3="-1.729654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.317788"
                        y3="-0.217045"
                        z3="0.20039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.426995"
                        y3="0.474088"
                        z3="-0.996702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.520518"
                        y3="-1.681284"
                        z3="1.481274"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.56974"
                        y3="-0.694189"
                        z3="-1.959926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.580211"
                        y3="0.031381"
                        z3="-3.226522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.121672"
                        y3="2.200422"
                        z3="1.928853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.869405"
                        y3="3.412546"
                        z3="1.66044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.217383"
                        y3="-2.389389"
                        z3="-3.192196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.726363"
                        y3="-1.595492"
                        z3="-2.69452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.772613"
                        y3="-2.373183"
                        z3="-1.492004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.882683"
                        y3="4.03345"
                        z3="0.412781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.618897"
                        y3="3.625272"
                        z3="-0.745446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.935512"
                        y3="2.484318"
                        z3="-0.414819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.157483"
                        y3="0.621697"
                        z3="-1.852441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.004996"
                        y3="-1.142236"
                        z3="1.606922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.36592"
                        y3="1.307515"
                        z3="-2.668047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.202227"
                        y3="-0.455477"
                        z3="0.775275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.399807"
                        y3="0.774304"
                        z3="-1.362588"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-3.4635,-.6287,.9939;-1.9462,.2275,.2133;-1.9338,.4364,-1.3617;-1.5065,1.6552,.7441;-.5882,-.6432,.5548;.5501,-.1356,-.0151;1.4704,-2.4816,2.3071;-2.544,-.501,-2.2784;-2.4688,2.6451,1.1759;2.9253,-.3004,-.0614;-1.7611,-1.7834,-2.409;-3.2654,3.2195,.032;3.0385,.3928,-1.2684;4.0723,-.6076,.6678;1.6047,-.6837,.4481;4.2845,.7759,-1.7297;5.3178,-.217,.2004;5.427,.4741,-.9967;1.5205,-1.6813,1.4813;-3.5697,-.6942,-1.9599;-2.5802,.0314,-3.2265;-3.1217,2.2004,1.9289;-1.8694,3.4125,1.6604;-2.2174,-2.3894,-3.1922;-.7264,-1.5955,-2.6945;-1.7726,-2.3732,-1.492;-3.8827,4.0335,.4128;-2.6189,3.6253,-.7454;-3.9355,2.4843,-.4148;2.1575,.6217,-1.8524;4.005,-1.1422,1.6069;4.3659,1.3075,-2.668;6.2022,-.4555,.7753;6.3998,.7743,-1.3626;</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">1725.3921652087 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.179e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-3.46348575"
                                 y3="-0.62870363"
                                 z3="0.9939453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.94619947"
                                 y3="0.22749786"
                                 z3="0.21329907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.93377281"
                                 y3="0.43637646"
                                 z3="-1.36165684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50646988"
                                 y3="1.65517888"
                                 z3="0.74414603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.58821293"
                                 y3="-0.64323906"
                                 z3="0.55475309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.55007141"
                                 y3="-0.13564721"
                                 z3="-0.01507474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.47043461"
                                 y3="-2.48162989"
                                 z3="2.30707455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.54400181"
                                 y3="-0.50098376"
                                 z3="-2.27844121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4687881"
                                 y3="2.64511838"
                                 z3="1.17587372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92526817"
                                 y3="-0.30041139"
                                 z3="-0.06143291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76110951"
                                 y3="-1.78336466"
                                 z3="-2.40897182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2654052"
                                 y3="3.21945616"
                                 z3="0.03196625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.03846582"
                                 y3="0.39278311"
                                 z3="-1.26840573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.07225849"
                                 y3="-0.60762921"
                                 z3="0.66776691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60467407"
                                 y3="-0.68367866"
                                 z3="0.44808024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.28449194"
                                 y3="0.77586303"
                                 z3="-1.72965403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.31778831"
                                 y3="-0.21704508"
                                 z3="0.20039018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.42699487"
                                 y3="0.47408769"
                                 z3="-0.99670177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52051838"
                                 y3="-1.68128402"
                                 z3="1.4812744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.56973978"
                                 y3="-0.69418945"
                                 z3="-1.95992559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.58021112"
                                 y3="0.03138137"
                                 z3="-3.226522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.12167248"
                                 y3="2.20042188"
                                 z3="1.9288528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.86940475"
                                 y3="3.41254631"
                                 z3="1.66043993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.21738286"
                                 y3="-2.38938874"
                                 z3="-3.19219557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.72636295"
                                 y3="-1.59549191"
                                 z3="-2.69451968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.77261327"
                                 y3="-2.3731835"
                                 z3="-1.4920035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.88268345"
                                 y3="4.03344986"
                                 z3="0.41278069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.61889659"
                                 y3="3.6252717"
                                 z3="-0.74544646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93551182"
                                 y3="2.48431762"
                                 z3="-0.4148194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15748337"
                                 y3="0.62169725"
                                 z3="-1.85244106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00499632"
                                 y3="-1.14223572"
                                 z3="1.60692175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36592"
                                 y3="1.30751525"
                                 z3="-2.66804723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.2022269"
                                 y3="-0.45547712"
                                 z3="0.77527524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.39980684"
                                 y3="0.77430362"
                                 z3="-1.36258843">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" 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)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-3.4635,-.6287,.9939;-1.9462,.2275,.2133;-1.9338,.4364,-1.3617;-1.5065,1.6552,.7441;-.5882,-.6432,.5548;.5501,-.1356,-.0151;1.4704,-2.4816,2.3071;-2.544,-.501,-2.2784;-2.4688,2.6451,1.1759;2.9253,-.3004,-.0614;-1.7611,-1.7834,-2.409;-3.2654,3.2195,.032;3.0385,.3928,-1.2684;4.0723,-.6076,.6678;1.6047,-.6837,.4481;4.2845,.7759,-1.7297;5.3178,-.217,.2004;5.427,.4741,-.9967;1.5205,-1.6813,1.4813;-3.5697,-.6942,-1.9599;-2.5802,.0314,-3.2265;-3.1217,2.2004,1.9289;-1.8694,3.4125,1.6604;-2.2174,-2.3894,-3.1922;-.7264,-1.5955,-2.6945;-1.7726,-2.3732,-1.492;-3.8827,4.0334,.4128;-2.6189,3.6253,-.7454;-3.9355,2.4843,-.4148;2.1575,.6217,-1.8524;4.005,-1.1422,1.6069;4.3659,1.3075,-2.668;6.2022,-.4555,.7753;6.3998,.7743,-1.3626;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.463486"
                        y3="-0.628704"
                        z3="0.993945"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.946199"
                        y3="0.227498"
                        z3="0.213299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.933773"
                        y3="0.436376"
                        z3="-1.361657"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.50647"
                        y3="1.655179"
                        z3="0.744146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.588213"
                        y3="-0.643239"
                        z3="0.554753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.550071"
                        y3="-0.135647"
                        z3="-0.015075"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.470435"
                        y3="-2.48163"
                        z3="2.307075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.544002"
                        y3="-0.500984"
                        z3="-2.278441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468788"
                        y3="2.645118"
                        z3="1.175874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.925268"
                        y3="-0.300411"
                        z3="-0.061433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.76111"
                        y3="-1.783365"
                        z3="-2.408972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.265405"
                        y3="3.219456"
                        z3="0.031966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.038466"
                        y3="0.392783"
                        z3="-1.268406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.072258"
                        y3="-0.607629"
                        z3="0.667767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.604674"
                        y3="-0.683679"
                        z3="0.44808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.284492"
                        y3="0.775863"
                        z3="-1.729654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.317788"
                        y3="-0.217045"
                        z3="0.20039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.426995"
                        y3="0.474088"
                        z3="-0.996702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.520518"
                        y3="-1.681284"
                        z3="1.481274"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.56974"
                        y3="-0.694189"
                        z3="-1.959926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.580211"
                        y3="0.031381"
                        z3="-3.226522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.121672"
                        y3="2.200422"
                        z3="1.928853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.869405"
                        y3="3.412546"
                        z3="1.66044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.217383"
                        y3="-2.389389"
                        z3="-3.192196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.726363"
                        y3="-1.595492"
                        z3="-2.69452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.772613"
                        y3="-2.373183"
                        z3="-1.492004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.882683"
                        y3="4.03345"
                        z3="0.412781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.618897"
                        y3="3.625272"
                        z3="-0.745446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.935512"
                        y3="2.484318"
                        z3="-0.414819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.157483"
                        y3="0.621697"
                        z3="-1.852441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.004996"
                        y3="-1.142236"
                        z3="1.606922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.36592"
                        y3="1.307515"
                        z3="-2.668047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.202227"
                        y3="-0.455477"
                        z3="0.775275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.399807"
                        y3="0.774304"
                        z3="-1.362588"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-3.4635,-.6287,.9939;-1.9462,.2275,.2133;-1.9338,.4364,-1.3617;-1.5065,1.6552,.7441;-.5882,-.6432,.5548;.5501,-.1356,-.0151;1.4704,-2.4816,2.3071;-2.544,-.501,-2.2784;-2.4688,2.6451,1.1759;2.9253,-.3004,-.0614;-1.7611,-1.7834,-2.409;-3.2654,3.2195,.032;3.0385,.3928,-1.2684;4.0723,-.6076,.6678;1.6047,-.6837,.4481;4.2845,.7759,-1.7297;5.3178,-.217,.2004;5.427,.4741,-.9967;1.5205,-1.6813,1.4813;-3.5697,-.6942,-1.9599;-2.5802,.0314,-3.2265;-3.1217,2.2004,1.9289;-1.8694,3.4125,1.6604;-2.2174,-2.3894,-3.1922;-.7264,-1.5955,-2.6945;-1.7726,-2.3732,-1.492;-3.8827,4.0335,.4128;-2.6189,3.6253,-.7454;-3.9355,2.4843,-.4148;2.1575,.6217,-1.8524;4.005,-1.1422,1.6069;4.3659,1.3075,-2.668;6.2022,-.4555,.7753;6.3998,.7743,-1.3626;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2101.3797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.3346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1541.15127003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1725.39216521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3266.54343524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5543.87307027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2277.32963503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02712465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.42780314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.27653311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999941581764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999941581764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999883163529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.516303737902</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">-2419.6073 -2103.6061 -525.6975 -524.5831 -524.5746 -395.0836 -393.2923 -282.4875 -281.5761 -281.2701 -281.2428 -280.6462 -280.1330 -280.0770 -279.9689 -279.9092 -279.9070 -279.2835 -279.2820 -218.1952 -184.8321 -162.5033 -162.3486 -162.3422 -134.5887 -134.5501 -134.5248 -34.5052 -32.6654 -31.7454 -28.9445 -28.1647 -26.8851 -24.6207 -24.1358 -23.8397 -23.8242 -23.2162 -21.9609 -21.1171 -20.2709 -20.2395 -19.5330 -18.9417 -17.8518 -17.6438 -17.2267 -16.8179 -16.1735 -16.0320 -15.8105 -15.5466 -15.1805 -14.8637 -14.7692 -14.5607 -14.3938 -14.3007 -13.8396 -13.7260 -13.5705 -13.1125 -13.0316 -12.8116 -12.7350 -12.6869 -12.3409 -12.1447 -11.9456 -11.7796 -11.6757 -11.3768 -11.2346 -11.0492 -9.6989 -9.6407 -9.6194 -9.2132 -0.4931 1.4498 1.7761 2.4601 3.0104 3.1240 3.4997 3.6434 3.7635 4.0692 4.1049 4.3463 4.4315 4.6374 4.9067 4.9603 5.0574 5.1649 5.2611 5.3295 5.5309 5.5952 5.7016 5.8047 5.9124 6.0851 6.2382 6.4892 6.5973 6.8674 6.9966 7.1955 7.2705 7.4406 7.6533 7.7334 7.9567 8.1051 8.1738 8.2645 8.3486 8.4452 8.5956 8.6710 8.8138 8.9713 9.0651 9.2249 9.3636 9.6068 9.6745 9.7004 9.8311 10.0941 10.2629 10.3499 10.4574 10.8775 11.1061 11.2239 11.2955 11.4754 11.6062 11.6967 11.8250 11.9374 12.2352 12.3934 12.5829 12.7904 12.8747 13.0484 13.1587 13.3223 13.3744 13.4570 13.5593 13.6813 13.7466 13.8438 13.9468 14.0116 14.0420 14.2487 14.3524 14.5502 14.7698 14.7922 14.8804 14.9143 15.0923 15.2006 15.3994 15.4735 15.6095 15.7981 15.9090 15.9966 16.0663 16.2740 16.3918 16.4911 16.5468 16.6485 16.9070 17.3259 17.3750 17.6001 17.8425 18.1227 18.5035 18.6526 18.8780 18.9975 19.1662 19.4924 19.5653 19.7963 19.9225 20.0008 20.0959 20.3156 20.7012 20.7164 20.8285 21.0905 21.4608 21.5503 21.7579 21.9203 21.9657 22.1160 22.2732 22.8221 22.9828 23.1135 23.4508 23.6158 23.7798 23.8739 24.0266 24.1791 24.3850 24.6241 24.7622 24.8530 24.9848 25.1259 25.4526 25.5799 25.7799 26.0598 26.2675 26.6126 26.7480 26.9119 27.2379 27.2918 27.4200 27.7118 27.9011 28.1629 28.2186 28.3019 28.5050 28.6489 28.8628 28.9704 29.0580 29.2720 29.4901 29.5869 29.6572 30.0356 30.2558 30.3544 30.6098 30.9622 31.2096 31.3071 31.8335 31.9338 32.0846 32.2268 32.3407 32.5382 32.7748 32.9521 33.1211 33.4717 33.7436 33.8697 34.2669 34.4726 34.6557 34.8999 34.9343 35.1540 35.2715 35.2861 35.3965 35.6033 35.7417 35.9174 36.1570 36.2907 36.5208 36.7407 37.1208 37.3328 37.4358 37.6403 37.8703 38.0255 38.1773 38.2670 38.5302 38.6945 38.7963 39.1987 39.3142 39.4589 39.7158 40.1214 40.2417 40.4574 40.5743 40.5851 40.7853 41.0031 41.0803 41.1899 41.2929 41.4046 41.7735 42.0825 42.1882 42.2934 42.4972 42.5796 42.6983 42.9555 43.0502 43.1911 43.3478 43.3572 43.6115 43.8210 43.9794 44.1364 44.2421 44.6335 44.6902 44.8549 44.9803 45.2869 45.3481 45.4656 45.5743 45.7996 45.8932 46.1645 46.4240 46.5398 46.6540 46.8869 47.3271 47.4166 47.5830 47.7299 47.8809 48.2548 48.6449 48.9461 49.4163 49.5171 49.7258 49.9046 50.0427 50.4508 50.6390 50.9349 51.0276 51.5877 51.7982 52.2805 52.6338 52.8078 53.0296 53.2364 53.8736 54.2077 54.5411 54.9639 55.1530 55.2306 55.5013 55.6524 56.1295 56.4060 56.4695 56.8181 57.0640 57.1416 57.3975 57.5275 57.8466 58.0463 58.3393 58.7316 59.1760 59.4392 59.5549 60.3342 60.4128 60.9547 61.6344 61.7037 62.1156 62.4894 62.7221 62.9844 63.3422 63.8467 64.0887 64.7012 64.7592 64.7763 65.0382 65.2830 65.5289 65.7815 66.3715 66.7728 66.8653 67.4466 67.5988 68.0314 68.0889 68.2902 68.6782 68.9846 69.5534 69.6386 69.9352 70.0965 70.4892 70.8546 71.1542 71.7209 71.9318 72.4045 72.6215 73.0135 73.2914 73.8681 74.0282 74.1453 74.2419 74.3109 74.4815 74.8574 74.9440 75.3058 75.4532 75.8030 76.1858 76.2313 76.4442 76.9626 77.1032 77.4008 77.8668 78.0089 78.1960 78.2563 78.7727 78.9298 79.1429 79.3262 79.4068 79.4771 79.8702 80.2940 80.5648 80.6795 80.8096 81.1026 81.1846 81.3908 81.5509 81.6785 81.7802 82.3941 82.5468 82.5838 82.8794 82.9923 83.1616 83.3688 83.5122 83.8639 84.1594 84.2424 84.4420 84.5230 84.6611 84.7559 85.2965 85.3863 85.4637 85.5528 85.6491 86.1010 86.2939 86.5343 86.6619 86.7838 86.9468 87.0745 87.3769 87.4618 87.5706 87.9558 88.1311 88.2043 88.2850 88.4815 88.5928 88.8293 89.0268 89.1373 89.3813 89.4242 89.5898 90.0489 90.2086 90.3932 90.4483 90.4922 90.9590 91.0777 91.7198 91.9192 92.0976 92.4765 92.5270 92.6442 92.8593 93.2328 93.4653 93.8099 93.9378 94.2659 94.4114 94.5528 94.7550 94.9349 95.2260 95.4328 95.8680 96.2666 96.5091 97.0435 97.3087 97.7141 97.9440 98.0231 98.2068 98.2517 98.5575 98.6161 99.2169 99.3409 99.5666 99.8822 100.1295 100.3711 100.6022 100.7479 100.8565 101.1060 101.2451 101.4774 101.7396 101.9072 102.6395 102.7312 102.8048 103.1358 103.9724 104.3291 104.5721 104.8435 105.0914 105.1781 105.2978 105.5248 105.5290 105.8631 106.1790 106.2177 106.4588 106.5071 106.5555 106.6877 106.9544 107.1353 107.4303 107.5335 107.7482 108.1755 108.6066 108.8309 108.9572 109.1240 109.5031 109.6920 109.7735 110.1137 110.3965 110.5166 110.9134 111.1566 111.2817 111.6936 111.8460 112.0204 112.2828 112.5045 112.8172 112.9290 113.2279 113.4255 113.6609 114.0266 114.0769 114.2804 114.6117 114.8072 115.2305 115.3971 115.6385 115.7392 115.7955 116.2326 116.6994 117.3380 117.3836 117.6091 117.7881 118.3782 118.4504 118.6336 118.8197 118.8756 119.3376 119.4752 119.5997 119.8246 120.0480 120.4605 120.9158 121.2198 121.4403 121.5901 122.1133 122.3379 122.4251 122.7800 123.2528 123.9447 124.7403 125.6403 125.8116 126.2633 126.3851 126.5525 126.6769 126.9570 127.0923 127.1508 128.1664 128.4758 128.4897 128.8903 129.2274 129.3301 129.3822 129.6713 130.1446 130.5506 131.1000 131.3222 131.9098 132.0878 132.9042 133.1825 133.2587 133.3821 133.6874 133.8013 133.8747 134.0396 134.1440 134.3259 134.7838 134.9899 135.8988 136.8484 136.9191 137.4486 137.9031 138.2517 138.4797 138.5406 138.9005 139.6991 139.9291 140.7890 141.1346 141.2050 141.6104 142.0869 142.5881 142.7786 143.1068 143.3282 143.5888 143.9355 144.1178 144.3635 144.7412 144.9446 145.3818 146.1862 146.5900 147.0039 147.3061 147.5273 148.0326 148.1936 148.3170 148.3801 148.4638 148.6087 148.6880 148.9880 149.1261 149.4711 149.9672 150.4759 150.6972 150.7323 150.9822 151.2232 152.0660 152.2109 152.2496 152.4639 153.1682 153.6870 153.8672 154.7183 155.0152 155.6140 155.7792 156.0676 156.3335 156.6448 156.8392 156.8602 157.7515 158.1421 158.2508 158.8140 159.4807 160.0987 161.2859 161.5211 162.3975 162.7688 163.3257 164.7460 166.7492 167.3545 168.0797 168.3909 170.2770 170.5472 171.9052 172.0048 173.1106 175.9483 176.5617 179.6679 179.8353 182.6250 182.9196 183.5744 185.0291 185.1549 186.3477 186.4897 187.1371 188.1370 188.7178 189.7936 190.7323 191.7974 192.2888 193.0111 196.7948 198.2831 199.5347 200.9286 202.2525 212.6579 215.9541 227.4257 231.6613 246.5716 247.3431 259.4521 443.4678 525.4391 620.7198 631.5351 633.4277 634.8907 635.9916 636.1760 636.3946 637.2807 642.6607 646.6526 646.8199 659.3875 876.1069 881.8543 1200.8859 1202.9753 1204.0206</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">-0.411660 0.734118 -0.336322 -0.340941 -0.245314 -0.139940 -0.069760 0.038585 0.025917 -0.021515 -0.242627 -0.234776 -0.160022 -0.164250 0.440398 -0.148280 -0.155470 -0.131461 -0.193478 0.097846 0.113660 0.096890 0.113066 0.104686 0.090597 0.083848 0.100308 0.092846 0.079639 0.149904 0.141858 0.163622 0.163864 0.164164</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">16.4117 14.2659 8.3363 8.3409 8.2453 7.1399 7.0698 5.9614 5.9741 6.0215 6.2426 6.2348 6.1600 6.1642 5.5596 6.1483 6.1555 6.1315 6.1935 0.9022 0.8863 0.9031 0.8869 0.8953 0.9094 0.9162 0.8997 0.9072 0.9204 0.8501 0.8581 0.8364 0.8361 0.8358</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">-0.4117 0.7341 -0.3363 -0.3409 -0.2453 -0.1399 -0.0698 0.0386 0.0259 -0.0215 -0.2426 -0.2348 -0.1600 -0.1642 0.4404 -0.1483 -0.1555 -0.1315 -0.1935 0.0978 0.1137 0.0969 0.1131 0.1047 0.0906 0.0838 0.1003 0.0928 0.0796 0.1499 0.1419 0.1636 0.1639 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0283 5.5129 2.0779 2.1174 2.0652 2.8964 3.0894 3.8364 3.8623 3.7374 3.9061 3.8871 3.9429 3.9521 3.7488 3.9075 3.9171 3.9047 4.0562 1.0106 0.9918 1.0079 0.9911 1.0100 1.0062 1.0153 1.0087 1.0061 1.0163 1.0172 1.0124 0.9909 0.9910 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0283 5.5129 2.0779 2.1174 2.0652 2.8964 3.0894 3.8364 3.8623 3.7374 3.9061 3.8871 3.9429 3.9521 3.7488 3.9075 3.9171 3.9047 4.0562 1.0106 0.9918 1.0079 0.9911 1.0100 1.0062 1.0153 1.0087 1.0061 1.0163 1.0172 1.0124 0.9909 0.9910 0.9878</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="34">1.8857 1.1831 1.2230 1.0382 0.8430 0.8568 0.8697 1.7663 3.0073 0.9642 0.9955 0.9758 0.9597 0.9989 0.9764 1.3401 1.3577 0.9990 0.9831 0.9879 0.9790 0.9809 0.9854 0.9822 1.4689 0.9653 1.4442 0.9722 0.9622 1.3874 0.9797 1.4141 0.9795 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 1 2 1 3 1 4 2 7 3 8 4 5 5 14 6 18 7 10 7 19 7 20 8 11 8 21 8 22 9 12 9 13 9 14 10 23 10 24 10 25 11 26 11 27 11 28 12 15 12 29 13 16 13 30 14 18 15 17 15 31 16 17 16 32 17 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014979181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.166249214987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.50323 2.58062 1.07739 8.87140 -7.02124 1.85016 -12.58473 10.39634 -2.18839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.78176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
