<?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="-1.874237"
                        y3="0.553749"
                        z3="2.579952"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.0676"
                        y3="0.460726"
                        z3="0.683512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.527337"
                        y3="-0.913535"
                        z3="0.038969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.013776"
                        y3="1.553932"
                        z3="0.05098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.698511"
                        y3="0.841793"
                        z3="-0.17628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.421517"
                        y3="0.193156"
                        z3="0.235373"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.11795"
                        y3="1.873482"
                        z3="-2.65104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.543808"
                        y3="-2.192963"
                        z3="0.711554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.705087"
                        y3="1.470786"
                        z3="-1.222265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.731469"
                        y3="-0.168721"
                        z3="-0.243895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.22793"
                        y3="-2.91335"
                        z3="0.566944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.783872"
                        y3="1.475638"
                        z3="-2.417748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.936461"
                        y3="-0.897944"
                        z3="0.930617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.78899"
                        y3="0.010547"
                        z3="-1.133568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.415745"
                        y3="0.4085"
                        z3="-0.535661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.181489"
                        y3="-1.433711"
                        z3="1.202462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.035187"
                        y3="-0.530188"
                        z3="-0.853825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.235087"
                        y3="-1.25144"
                        z3="0.312833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.248716"
                        y3="1.228247"
                        z3="-1.707004"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.80473"
                        y3="-2.04891"
                        z3="1.760982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.350178"
                        y3="-2.746598"
                        z3="0.234697"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.351232"
                        y3="0.592592"
                        z3="-1.219913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.342122"
                        y3="2.352796"
                        z3="-1.228427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.939525"
                        y3="-3.014433"
                        z3="-0.479469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42649"
                        y3="-2.407908"
                        z3="1.105125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.329194"
                        y3="-3.915418"
                        z3="0.984015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.398354"
                        y3="1.561593"
                        z3="-3.314327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.103517"
                        y3="2.326693"
                        z3="-2.400833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.204421"
                        y3="0.557682"
                        z3="-2.507113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.128052"
                        y3="-1.042024"
                        z3="1.634634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.653082"
                        y3="0.570941"
                        z3="-2.05011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.333039"
                        y3="-1.99372"
                        z3="2.11559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.848367"
                        y3="-0.383754"
                        z3="-1.551732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.208272"
                        y3="-1.670024"
                        z3="0.532377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.8742,.5537,2.58;-2.0676,.4607,.6835;-2.5273,-.9135,.039;-3.0138,1.5539,.051;-.6985,.8418,-.1763;.4215,.1932,.2354;1.1179,1.8735,-2.651;-2.5438,-2.193,.7116;-3.7051,1.4708,-1.2223;2.7315,-.1687,-.2439;-1.2279,-2.9133,.5669;-2.7839,1.4756,-2.4177;2.9365,-.8979,.9306;3.789,.0105,-1.1336;1.4157,.4085,-.5357;4.1815,-1.4337,1.2025;5.0352,-.5302,-.8538;5.2351,-1.2514,.3128;1.2487,1.2282,-1.707;-2.8047,-2.0489,1.761;-3.3502,-2.7466,.2347;-4.3512,.5926,-1.2199;-4.3421,2.3528,-1.2284;-.9395,-3.0144,-.4795;-.4265,-2.4079,1.1051;-1.3292,-3.9154,.984;-3.3984,1.5616,-3.3143;-2.1035,2.3267,-2.4008;-2.2044,.5577,-2.5071;2.1281,-1.042,1.6346;3.6531,.5709,-2.0501;4.333,-1.9937,2.1156;5.8484,-.3838,-1.5517;6.2083,-1.67,.5324;</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">1739.1244862908 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">8.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="-1.87423716"
                                 y3="0.55374927"
                                 z3="2.57995216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.06759975"
                                 y3="0.46072599"
                                 z3="0.68351205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52733713"
                                 y3="-0.91353518"
                                 z3="0.03896858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.01377584"
                                 y3="1.55393245"
                                 z3="0.05098047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.69851068"
                                 y3="0.8417933"
                                 z3="-0.1762798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.42151698"
                                 y3="0.19315574"
                                 z3="0.23537324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.11795014"
                                 y3="1.87348211"
                                 z3="-2.65103989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.54380843"
                                 y3="-2.19296251"
                                 z3="0.71155379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70508684"
                                 y3="1.4707863"
                                 z3="-1.22226491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.73146891"
                                 y3="-0.16872101"
                                 z3="-0.24389546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22792958"
                                 y3="-2.91334987"
                                 z3="0.56694369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7838724"
                                 y3="1.47563806"
                                 z3="-2.41774783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93646135"
                                 y3="-0.8979443"
                                 z3="0.93061731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.78898997"
                                 y3="0.01054677"
                                 z3="-1.13356824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41574457"
                                 y3="0.40849957"
                                 z3="-0.53566066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.18148929"
                                 y3="-1.43371129"
                                 z3="1.20246174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.03518672"
                                 y3="-0.53018773"
                                 z3="-0.85382466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.23508705"
                                 y3="-1.25144024"
                                 z3="0.31283255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24871613"
                                 y3="1.22824705"
                                 z3="-1.7070043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.80472973"
                                 y3="-2.04891036"
                                 z3="1.76098214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.35017779"
                                 y3="-2.74659752"
                                 z3="0.23469682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.3512319"
                                 y3="0.59259214"
                                 z3="-1.21991285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.34212182"
                                 y3="2.35279614"
                                 z3="-1.22842668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.93952482"
                                 y3="-3.01443281"
                                 z3="-0.47946916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.42648966"
                                 y3="-2.40790776"
                                 z3="1.1051251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32919435"
                                 y3="-3.91541784"
                                 z3="0.98401527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.39835369"
                                 y3="1.5615929"
                                 z3="-3.31432681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.10351687"
                                 y3="2.32669321"
                                 z3="-2.40083303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.20442084"
                                 y3="0.55768186"
                                 z3="-2.5071131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.12805156"
                                 y3="-1.04202381"
                                 z3="1.63463448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6530822"
                                 y3="0.57094054"
                                 z3="-2.05010974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33303866"
                                 y3="-1.9937199"
                                 z3="2.11558985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.84836682"
                                 y3="-0.38375433"
                                 z3="-1.55173245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.20827213"
                                 y3="-1.67002421"
                                 z3="0.53237737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-1.8742,.5537,2.58;-2.0676,.4607,.6835;-2.5273,-.9135,.039;-3.0138,1.5539,.051;-.6985,.8418,-.1763;.4215,.1932,.2354;1.118,1.8735,-2.651;-2.5438,-2.193,.7116;-3.7051,1.4708,-1.2223;2.7315,-.1687,-.2439;-1.2279,-2.9133,.5669;-2.7839,1.4756,-2.4177;2.9365,-.8979,.9306;3.789,.0105,-1.1336;1.4157,.4085,-.5357;4.1815,-1.4337,1.2025;5.0352,-.5302,-.8538;5.2351,-1.2514,.3128;1.2487,1.2282,-1.707;-2.8047,-2.0489,1.761;-3.3502,-2.7466,.2347;-4.3512,.5926,-1.2199;-4.3421,2.3528,-1.2284;-.9395,-3.0144,-.4795;-.4265,-2.4079,1.1051;-1.3292,-3.9154,.984;-3.3984,1.5616,-3.3143;-2.1035,2.3267,-2.4008;-2.2044,.5577,-2.5071;2.1281,-1.042,1.6346;3.6531,.5709,-2.0501;4.333,-1.9937,2.1156;5.8484,-.3838,-1.5517;6.2083,-1.67,.5324;</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="-1.874237"
                        y3="0.553749"
                        z3="2.579952"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.0676"
                        y3="0.460726"
                        z3="0.683512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.527337"
                        y3="-0.913535"
                        z3="0.038969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.013776"
                        y3="1.553932"
                        z3="0.05098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.698511"
                        y3="0.841793"
                        z3="-0.17628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.421517"
                        y3="0.193156"
                        z3="0.235373"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.11795"
                        y3="1.873482"
                        z3="-2.65104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.543808"
                        y3="-2.192963"
                        z3="0.711554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.705087"
                        y3="1.470786"
                        z3="-1.222265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.731469"
                        y3="-0.168721"
                        z3="-0.243895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.22793"
                        y3="-2.91335"
                        z3="0.566944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.783872"
                        y3="1.475638"
                        z3="-2.417748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.936461"
                        y3="-0.897944"
                        z3="0.930617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.78899"
                        y3="0.010547"
                        z3="-1.133568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.415745"
                        y3="0.4085"
                        z3="-0.535661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.181489"
                        y3="-1.433711"
                        z3="1.202462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.035187"
                        y3="-0.530188"
                        z3="-0.853825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.235087"
                        y3="-1.25144"
                        z3="0.312833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.248716"
                        y3="1.228247"
                        z3="-1.707004"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.80473"
                        y3="-2.04891"
                        z3="1.760982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.350178"
                        y3="-2.746598"
                        z3="0.234697"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.351232"
                        y3="0.592592"
                        z3="-1.219913"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.342122"
                        y3="2.352796"
                        z3="-1.228427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.939525"
                        y3="-3.014433"
                        z3="-0.479469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42649"
                        y3="-2.407908"
                        z3="1.105125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.329194"
                        y3="-3.915418"
                        z3="0.984015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.398354"
                        y3="1.561593"
                        z3="-3.314327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.103517"
                        y3="2.326693"
                        z3="-2.400833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.204421"
                        y3="0.557682"
                        z3="-2.507113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.128052"
                        y3="-1.042024"
                        z3="1.634634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.653082"
                        y3="0.570941"
                        z3="-2.05011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.333039"
                        y3="-1.99372"
                        z3="2.11559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.848367"
                        y3="-0.383754"
                        z3="-1.551732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.208272"
                        y3="-1.670024"
                        z3="0.532377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.8742,.5537,2.58;-2.0676,.4607,.6835;-2.5273,-.9135,.039;-3.0138,1.5539,.051;-.6985,.8418,-.1763;.4215,.1932,.2354;1.1179,1.8735,-2.651;-2.5438,-2.193,.7116;-3.7051,1.4708,-1.2223;2.7315,-.1687,-.2439;-1.2279,-2.9133,.5669;-2.7839,1.4756,-2.4177;2.9365,-.8979,.9306;3.789,.0105,-1.1336;1.4157,.4085,-.5357;4.1815,-1.4337,1.2025;5.0352,-.5302,-.8538;5.2351,-1.2514,.3128;1.2487,1.2282,-1.707;-2.8047,-2.0489,1.761;-3.3502,-2.7466,.2347;-4.3512,.5926,-1.2199;-4.3421,2.3528,-1.2284;-.9395,-3.0144,-.4795;-.4265,-2.4079,1.1051;-1.3292,-3.9154,.984;-3.3984,1.5616,-3.3143;-2.1035,2.3267,-2.4008;-2.2044,.5577,-2.5071;2.1281,-1.042,1.6346;3.6531,.5709,-2.0501;4.333,-1.9937,2.1156;5.8484,-.3838,-1.5517;6.2083,-1.67,.5324;</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">2056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.3503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.5739</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1541.14906103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1739.12448629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3280.27354732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5571.18486396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2290.91131664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02613520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.41335885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.26429782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999924168594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999924168594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999848337187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.517152666460</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="821">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="821"
                            units="nonsi:electronvolt">-2419.5364 -2103.6057 -525.6079 -524.5942 -524.5542 -395.0436 -393.2605 -282.4181 -281.5492 -281.2943 -281.2605 -280.6393 -280.1192 -280.0560 -279.9550 -279.9009 -279.8980 -279.2743 -279.2495 -218.1255 -184.8204 -162.4348 -162.2760 -162.2738 -134.5696 -134.5593 -134.5020 -34.5014 -32.7078 -31.7081 -28.8923 -28.0838 -26.8507 -24.6603 -24.1249 -23.9239 -23.8160 -23.0107 -22.0305 -20.9979 -20.4472 -20.1713 -19.5005 -18.8877 -17.8854 -17.6518 -17.0941 -16.8434 -16.2889 -15.9834 -15.7681 -15.5240 -15.2096 -14.8940 -14.7377 -14.5572 -14.3613 -14.1290 -13.7696 -13.7482 -13.4859 -13.1890 -13.0593 -12.8965 -12.6746 -12.6038 -12.3486 -12.0983 -11.8109 -11.6941 -11.6441 -11.5484 -11.1785 -11.0429 -9.6263 -9.5947 -9.5446 -9.1348 -0.4794 1.4628 1.8713 2.3324 3.0961 3.1924 3.5022 3.6173 3.7698 3.9488 4.1204 4.3808 4.6141 4.7387 4.9439 5.0271 5.0561 5.2075 5.3071 5.3635 5.5802 5.6963 5.7031 5.7645 5.9590 6.1984 6.2490 6.5107 6.7045 6.8346 7.0757 7.1826 7.2814 7.4367 7.6965 7.9451 8.0041 8.2343 8.2917 8.3552 8.4268 8.4537 8.5561 8.7504 8.8476 8.9711 9.1152 9.2137 9.3759 9.5590 9.6787 9.8598 9.9412 10.1023 10.2646 10.4119 10.5866 10.9063 11.0063 11.1870 11.3543 11.5940 11.6941 11.8604 11.9086 12.2397 12.2806 12.5326 12.6530 12.7766 12.8974 13.0098 13.2357 13.4097 13.4726 13.5222 13.6351 13.7406 13.8226 14.0418 14.1199 14.1749 14.2832 14.2933 14.5504 14.6035 14.6808 14.8088 15.0293 15.0857 15.1676 15.4207 15.5890 15.6574 15.7772 15.9235 15.9922 16.0793 16.3235 16.4594 16.5558 16.7259 16.9505 17.2020 17.3798 17.7305 18.0817 18.1847 18.3044 18.3931 18.5159 18.6961 18.9210 19.2234 19.3884 19.5500 19.8344 19.8705 20.0357 20.1746 20.3895 20.4836 20.5799 20.6913 20.9497 21.0864 21.2804 21.5474 21.7010 21.9571 22.1166 22.1479 22.3939 22.7460 22.7799 22.9136 23.1601 23.3429 23.5629 23.6881 23.9990 24.1805 24.3328 24.7139 24.8154 24.9614 25.1329 25.3247 25.5722 25.6478 25.7442 26.1248 26.3047 26.7744 26.7926 27.0307 27.1971 27.3770 27.4701 27.8061 27.9926 28.1059 28.2951 28.7124 28.8129 28.9309 29.0227 29.2174 29.3466 29.4693 29.4829 29.7994 30.1461 30.3098 30.4187 30.5968 30.8422 31.0459 31.3076 31.3530 31.6397 31.8406 32.1184 32.1826 32.4986 32.6043 32.8510 32.9102 32.9428 33.4461 33.7341 33.9433 34.1963 34.4436 34.6580 34.7262 34.9793 35.0720 35.3106 35.5356 35.6133 35.6499 35.8421 36.2464 36.3507 36.4703 36.7366 36.7798 37.0387 37.2094 37.4781 37.6317 37.9964 38.1465 38.4412 38.5692 38.6488 38.7901 38.9931 39.2877 39.4367 39.7047 39.7662 40.1616 40.2263 40.5044 40.6769 40.8468 40.9745 41.1578 41.4222 41.5721 41.6187 41.9337 42.0268 42.1774 42.2769 42.3370 42.5936 42.6623 42.8456 42.9936 43.1944 43.2740 43.4534 43.5619 43.7132 43.7349 43.9959 44.2177 44.4003 44.6155 44.7334 44.7357 44.9788 45.2829 45.3373 45.4281 45.7491 46.0012 46.2050 46.4727 46.4928 46.6623 46.7270 46.9325 47.2406 47.4595 47.7318 47.9298 48.2582 48.3553 48.4871 48.8866 49.3371 49.5301 49.6980 49.8872 49.9532 50.4077 50.8490 51.2310 51.4732 51.5523 51.7883 52.0271 52.6347 53.0398 53.1900 53.3067 53.9484 54.2489 54.6019 54.9109 55.2709 55.5190 56.0046 56.2223 56.2969 56.3357 56.5621 56.8374 57.0123 57.2877 57.4980 57.5489 58.2489 58.4427 58.5836 59.3113 59.3648 59.5258 60.0089 60.2788 60.3374 61.1991 61.2358 61.4829 62.1562 62.5214 62.8962 63.1668 63.5044 63.7698 64.3775 64.6600 64.7756 64.9097 65.1578 65.5486 65.8802 66.1675 66.5097 66.8479 67.0998 67.3137 67.8250 68.1400 68.2733 68.4843 68.5862 68.6834 69.4962 69.7713 69.9956 70.1753 70.7342 71.2595 71.4510 71.7168 72.1806 72.6493 72.7639 72.8895 73.6907 73.9502 74.0096 74.2166 74.2841 74.3975 74.7854 74.9415 75.1649 75.2200 75.5202 75.7910 75.9376 76.0986 76.2783 76.7118 77.3293 77.3652 77.7051 77.7921 78.2188 78.5217 78.8065 78.9200 79.0077 79.3817 79.4305 79.5273 79.6766 80.0321 80.5095 80.6686 80.9695 80.9866 81.1321 81.4421 81.5831 81.8838 82.0025 82.1836 82.4249 82.7153 82.8082 83.1059 83.1675 83.4210 83.6873 83.7110 84.0622 84.3430 84.4095 84.5529 84.6086 85.2394 85.3652 85.4082 85.5040 85.6080 85.7448 86.0380 86.3491 86.4803 86.8047 86.8767 87.1216 87.2893 87.5305 87.6411 87.7579 87.8678 88.1399 88.2049 88.4784 88.6862 88.7893 88.8557 89.0554 89.2296 89.4573 89.6266 89.9350 90.0543 90.1307 90.3357 90.5702 90.8145 90.9417 91.3624 91.5917 91.9230 92.4016 92.5758 92.6944 92.7907 92.9493 93.4368 93.7496 94.0228 94.1304 94.3109 94.3940 94.6632 94.8298 94.9061 95.3892 95.8220 96.0326 96.3634 96.4868 97.2442 97.4318 97.5786 97.7956 98.0641 98.3046 98.6529 98.7649 98.8384 98.9307 99.2595 99.4981 99.8420 100.1486 100.2590 100.3693 100.5812 100.8783 100.9844 101.1274 101.3279 101.7029 101.8602 102.1612 102.8543 102.9787 103.4375 104.1397 104.5414 104.7254 105.0653 105.1812 105.3886 105.4799 105.4994 105.6167 105.6855 106.0679 106.3770 106.5307 106.6892 106.8422 106.9403 107.0014 107.2244 107.5258 107.6839 107.9475 108.2625 108.4611 108.8047 109.1423 109.2026 109.7490 109.8007 110.0835 110.1748 110.4513 110.7450 110.9895 111.0245 111.3546 111.6026 111.9114 112.2781 112.5351 112.6502 112.7695 113.1851 113.3436 113.5301 114.0063 114.0607 114.1282 114.3174 114.7869 114.9651 115.3433 115.4657 115.6491 115.6938 115.9817 116.4110 116.8490 117.4095 117.4803 117.6829 117.9639 118.3751 118.5831 118.7377 118.9589 119.2206 119.3944 119.5251 119.6664 119.8293 120.1798 120.6388 121.0139 121.3311 121.4634 122.0925 122.2975 122.3580 122.5924 122.8472 122.9742 123.9823 124.7909 125.7121 126.0324 126.3773 126.5156 126.6726 126.8903 127.1370 127.3944 127.5392 128.3549 128.4625 128.8718 128.9029 129.4910 129.6016 129.8026 129.9682 130.1081 131.0384 131.4970 131.6725 131.9658 132.2009 132.9249 133.0829 133.2813 133.4031 133.6901 133.8993 134.1035 134.2305 134.3771 134.4027 134.7532 135.0642 135.7199 136.4569 136.8695 137.1132 137.9929 138.1539 138.6143 138.7578 138.9880 139.7133 140.3135 140.6912 141.3372 141.7709 142.0737 142.7169 142.7952 142.9200 143.3637 143.6298 143.8437 143.9848 144.0979 144.7720 144.8611 145.1850 145.4714 146.0975 146.5925 147.2322 147.5145 147.6380 148.0888 148.1713 148.3927 148.5425 148.5909 148.7097 148.8491 149.0496 149.5341 149.7288 150.1836 150.4603 150.6427 150.8404 150.9667 151.0800 152.1285 152.3192 152.4432 152.8906 153.0120 153.6279 154.0740 154.2546 154.9199 155.3276 155.6703 155.9055 156.5966 156.9402 157.0933 157.7405 157.9238 158.1741 158.5396 158.9704 159.6161 160.1636 161.2627 161.7311 162.1868 163.2412 163.8108 165.1639 166.4271 166.7758 167.9794 168.3457 170.5168 170.9137 171.9292 172.2552 173.2113 176.2712 177.6328 179.4324 180.3543 182.0359 183.1348 183.5243 184.8463 185.5536 186.1594 186.7323 186.8194 187.5127 188.9666 189.2913 190.4421 191.5503 193.9213 195.2848 197.0875 197.6329 198.6236 201.3695 202.4087 213.2185 216.3885 226.1635 232.8617 246.2597 246.8890 259.5513 443.1684 523.3268 621.8441 631.7145 633.7442 635.0325 635.3769 636.2926 636.6838 637.7047 644.3351 646.8100 647.1963 659.6315 876.8372 882.1735 1200.5907 1204.1684 1205.9250</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">-0.419945 0.725661 -0.324830 -0.348755 -0.223408 -0.127733 -0.081700 0.048469 0.041484 -0.025096 -0.230964 -0.254989 -0.147780 -0.164253 0.438301 -0.155938 -0.153914 -0.131872 -0.202260 0.092134 0.108001 0.101850 0.111139 0.092731 0.069366 0.102705 0.105207 0.087733 0.088087 0.148940 0.140776 0.162553 0.163498 0.164800</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">16.4199 14.2743 8.3248 8.3488 8.2234 7.1277 7.0817 5.9515 5.9585 6.0251 6.2310 6.2550 6.1478 6.1643 5.5617 6.1559 6.1539 6.1319 6.2023 0.9079 0.8920 0.8981 0.8889 0.9073 0.9306 0.8973 0.8948 0.9123 0.9119 0.8511 0.8592 0.8374 0.8365 0.8352</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">-0.4199 0.7257 -0.3248 -0.3488 -0.2234 -0.1277 -0.0817 0.0485 0.0415 -0.0251 -0.2310 -0.2550 -0.1478 -0.1643 0.4383 -0.1559 -0.1539 -0.1319 -0.2023 0.0921 0.1080 0.1019 0.1111 0.0927 0.0694 0.1027 0.1052 0.0877 0.0881 0.1489 0.1408 0.1626 0.1635 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0289 5.5124 2.0821 2.1393 2.0550 2.9431 3.0845 3.8448 3.8529 3.7558 3.9118 3.8948 3.9236 3.9412 3.7470 3.9143 3.9174 3.9041 4.0499 1.0116 0.9916 0.9992 0.9871 1.0049 1.0112 1.0109 1.0101 1.0056 1.0139 1.0179 1.0130 0.9912 0.9911 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0289 5.5124 2.0821 2.1393 2.0550 2.9431 3.0845 3.8448 3.8529 3.7558 3.9118 3.8948 3.9236 3.9412 3.7470 3.9143 3.9174 3.9041 4.0499 1.0116 0.9916 0.9992 0.9871 1.0049 1.0112 1.0109 1.0101 1.0056 1.0139 1.0179 1.0130 0.9912 0.9911 0.9876</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">1.9138 1.1770 1.2750 1.0006 0.8451 0.8489 0.8963 1.7865 2.9946 0.9697 0.9904 0.9796 0.9610 0.9959 0.9737 1.3274 1.3591 1.0156 0.9885 0.9798 0.9841 0.9805 0.9850 0.9863 1.4704 0.9690 1.4412 0.9722 0.9456 1.3856 0.9819 1.4183 0.9800 0.9771</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">-0.016119558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.165180585812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.64713 1.03263 0.38550 -11.65580 9.43035 -2.22545 -7.11071 6.26881 -0.84190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
