<?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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.492034"
                        y3="-1.972721"
                        z3="1.165811"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.015695"
                        y3="-0.21972"
                        z3="0.613995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.168711"
                        y3="1.032635"
                        z3="1.235897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.433328"
                        y3="0.320814"
                        z3="1.082605"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.015179"
                        y3="0.074209"
                        z3="-0.952245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.055971"
                        y3="1.031735"
                        z3="0.280596"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.80938"
                        y3="0.565359"
                        z3="0.099116"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.849835"
                        y3="2.03188"
                        z3="1.795629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.116058"
                        y3="0.619565"
                        z3="-0.547166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.13938"
                        y3="1.189482"
                        z3="1.029898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.477607"
                        y3="-0.548623"
                        z3="1.531842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.360805"
                        y3="-0.7655"
                        z3="-1.912265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.050144"
                        y3="1.914107"
                        z3="1.293943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.836545"
                        y3="0.014602"
                        z3="-1.765541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.432717"
                        y3="0.815305"
                        z3="-0.14824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.879755"
                        y3="-0.383757"
                        z3="-2.584092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.466021"
                        y3="0.424196"
                        z3="-0.983477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.173109"
                        y3="-1.252089"
                        z3="0.388599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.335155"
                        y3="-1.742534"
                        z3="-2.527967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.197048"
                        y3="-0.177401"
                        z3="-2.203113"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.167689"
                        y3="0.101365"
                        z3="2.068108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.0735"
                        y3="-1.273442"
                        z3="2.242027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.52564"
                        y3="-1.291991"
                        z3="-1.448811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.954966"
                        y3="-0.085708"
                        z3="-2.661973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.923004"
                        y3="2.454581"
                        z3="1.622644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.810347"
                        y3="-0.141158"
                        z3="-2.064182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.665656"
                        y3="1.250031"
                        z3="0.814603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.029293"
                        y3="-1.808542"
                        z3="0.770925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.51022"
                        y3="-1.965504"
                        z3="-0.100491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.534824"
                        y3="-0.543231"
                        z3="-0.355285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.694316"
                        y3="-2.453878"
                        z3="-1.784865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.838195"
                        y3="-2.309103"
                        z3="-3.316137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.19045"
                        y3="-1.23148"
                        z3="-2.96909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.657168"
                        y3="-0.85775"
                        z3="-3.530643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.488668"
                        y3="0.580844"
                        z3="-0.668041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.007526"
                        y3="-0.488059"
                        z3="-2.847944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS">
                  <atomArray count="12 16 3 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1854609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,20,16,17,14,15,13,9,10,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(16,17)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,19.4,20.1/rA:36nS1P4OOONN2N2C3C3CCC3C3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;;s6;s3s7s8;s4;s5;s6s8;s9;s9;s14;s15;s11;s12;s16s17;s11;s11;s12;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:1.492,-1.9727,1.1658;2.0157,-.2197,.614;1.1687,1.0326,1.2359;3.4333,.3208,1.0826;2.0152,.0742,-.9522;-2.056,1.0317,.2806;-.8094,.5654,.0991;-.8498,2.0319,1.7956;-3.1161,.6196,-.5472;-.1394,1.1895,1.0299;4.4776,-.5486,1.5318;1.3608,-.7655,-1.9123;-2.0501,1.9141,1.2939;-2.8365,.0146,-1.7655;-4.4327,.8153,-.1482;-3.8798,-.3838,-2.5841;-5.466,.4242,-.9835;5.1731,-1.2521,.3886;2.3352,-1.7425,-2.528;-5.197,-.1774,-2.2031;5.1677,.1014,2.0681;4.0735,-1.2734,2.242;.5256,-1.292,-1.4488;.955,-.0857,-2.662;-2.923,2.4546,1.6226;-1.8103,-.1412,-2.0642;-4.6657,1.25,.8146;6.0293,-1.8085,.7709;4.5102,-1.9655,-.1005;5.5348,-.5432,-.3553;2.6943,-2.4539,-1.7849;1.8382,-2.3091,-3.3161;3.1904,-1.2315,-2.9691;-3.6572,-.8578,-3.5306;-6.4887,.5808,-.668;-6.0075,-.4881,-2.8479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1915.2795256052 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.186e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="1.49203415"
                                 y3="-1.97272116"
                                 z3="1.16581072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.01569526"
                                 y3="-0.21971991"
                                 z3="0.61399521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16871114"
                                 y3="1.03263504"
                                 z3="1.23589659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.43332758"
                                 y3="0.32081356"
                                 z3="1.08260524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01517933"
                                 y3="0.0742094"
                                 z3="-0.95224475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.05597111"
                                 y3="1.03173488"
                                 z3="0.28059623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.80938044"
                                 y3="0.56535868"
                                 z3="0.09911582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.849835"
                                 y3="2.0318801"
                                 z3="1.79562946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.11605777"
                                 y3="0.61956506"
                                 z3="-0.54716648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13937972"
                                 y3="1.18948184"
                                 z3="1.02989803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47760683"
                                 y3="-0.54862255"
                                 z3="1.53184164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36080529"
                                 y3="-0.76549992"
                                 z3="-1.91226518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05014374"
                                 y3="1.91410748"
                                 z3="1.29394267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83654486"
                                 y3="0.01460175"
                                 z3="-1.76554106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43271702"
                                 y3="0.81530476"
                                 z3="-0.14823963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.87975453"
                                 y3="-0.38375722"
                                 z3="-2.58409226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.46602137"
                                 y3="0.42419587"
                                 z3="-0.98347738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.17310937"
                                 y3="-1.25208908"
                                 z3="0.38859946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33515472"
                                 y3="-1.74253368"
                                 z3="-2.52796742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.19704773"
                                 y3="-0.17740064"
                                 z3="-2.20311257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.16768898"
                                 y3="0.10136524"
                                 z3="2.06810832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.07349989"
                                 y3="-1.27344155"
                                 z3="2.24202667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.52564048"
                                 y3="-1.29199136"
                                 z3="-1.44881067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.9549658"
                                 y3="-0.08570762"
                                 z3="-2.66197323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.92300443"
                                 y3="2.45458128"
                                 z3="1.62264403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.81034673"
                                 y3="-0.14115835"
                                 z3="-2.06418204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.66565649"
                                 y3="1.25003137"
                                 z3="0.81460271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.02929262"
                                 y3="-1.80854193"
                                 z3="0.77092545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.51022027"
                                 y3="-1.965504"
                                 z3="-0.10049055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.53482359"
                                 y3="-0.54323121"
                                 z3="-0.35528535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.69431563"
                                 y3="-2.45387807"
                                 z3="-1.7848654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83819472"
                                 y3="-2.30910264"
                                 z3="-3.31613678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19044978"
                                 y3="-1.23148016"
                                 z3="-2.96909034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.65716765"
                                 y3="-0.85774985"
                                 z3="-3.53064324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.48866843"
                                 y3="0.5808444"
                                 z3="-0.66804143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.00752649"
                                 y3="-0.4880592"
                                 z3="-2.84794351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N3O3PS">
                           <atomArray count="12 16 3 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1854609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,20,16,17,14,15,13,9,10,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(16,17)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,19.4,20.1/rA:36nS1P4OOONN2N2C3C3CCC3C3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;;s6;s3s7s8;s4;s5;s6s8;s9;s9;s14;s15;s11;s12;s16s17;s11;s11;s12;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:1.492,-1.9727,1.1658;2.0157,-.2197,.614;1.1687,1.0326,1.2359;3.4333,.3208,1.0826;2.0152,.0742,-.9522;-2.056,1.0317,.2806;-.8094,.5654,.0991;-.8498,2.0319,1.7956;-3.1161,.6196,-.5472;-.1394,1.1895,1.0299;4.4776,-.5486,1.5318;1.3608,-.7655,-1.9123;-2.0501,1.9141,1.2939;-2.8365,.0146,-1.7655;-4.4327,.8153,-.1482;-3.8798,-.3838,-2.5841;-5.466,.4242,-.9835;5.1731,-1.2521,.3886;2.3352,-1.7425,-2.528;-5.197,-.1774,-2.2031;5.1677,.1014,2.0681;4.0735,-1.2734,2.242;.5256,-1.292,-1.4488;.955,-.0857,-2.662;-2.923,2.4546,1.6226;-1.8103,-.1412,-2.0642;-4.6657,1.25,.8146;6.0293,-1.8085,.7709;4.5102,-1.9655,-.1005;5.5348,-.5432,-.3553;2.6943,-2.4539,-1.7849;1.8382,-2.3091,-3.3161;3.1904,-1.2315,-2.9691;-3.6572,-.8577,-3.5306;-6.4887,.5808,-.668;-6.0075,-.4881,-2.8479;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.492034"
                        y3="-1.972721"
                        z3="1.165811"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.015695"
                        y3="-0.21972"
                        z3="0.613995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.168711"
                        y3="1.032635"
                        z3="1.235897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.433328"
                        y3="0.320814"
                        z3="1.082605"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.015179"
                        y3="0.074209"
                        z3="-0.952245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.055971"
                        y3="1.031735"
                        z3="0.280596"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.80938"
                        y3="0.565359"
                        z3="0.099116"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.849835"
                        y3="2.03188"
                        z3="1.795629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.116058"
                        y3="0.619565"
                        z3="-0.547166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.13938"
                        y3="1.189482"
                        z3="1.029898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.477607"
                        y3="-0.548623"
                        z3="1.531842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.360805"
                        y3="-0.7655"
                        z3="-1.912265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.050144"
                        y3="1.914107"
                        z3="1.293943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.836545"
                        y3="0.014602"
                        z3="-1.765541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.432717"
                        y3="0.815305"
                        z3="-0.14824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.879755"
                        y3="-0.383757"
                        z3="-2.584092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.466021"
                        y3="0.424196"
                        z3="-0.983477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.173109"
                        y3="-1.252089"
                        z3="0.388599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.335155"
                        y3="-1.742534"
                        z3="-2.527967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.197048"
                        y3="-0.177401"
                        z3="-2.203113"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.167689"
                        y3="0.101365"
                        z3="2.068108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.0735"
                        y3="-1.273442"
                        z3="2.242027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.52564"
                        y3="-1.291991"
                        z3="-1.448811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.954966"
                        y3="-0.085708"
                        z3="-2.661973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.923004"
                        y3="2.454581"
                        z3="1.622644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.810347"
                        y3="-0.141158"
                        z3="-2.064182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.665656"
                        y3="1.250031"
                        z3="0.814603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.029293"
                        y3="-1.808542"
                        z3="0.770925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.51022"
                        y3="-1.965504"
                        z3="-0.100491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.534824"
                        y3="-0.543231"
                        z3="-0.355285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.694316"
                        y3="-2.453878"
                        z3="-1.784865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.838195"
                        y3="-2.309103"
                        z3="-3.316137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.19045"
                        y3="-1.23148"
                        z3="-2.96909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.657168"
                        y3="-0.85775"
                        z3="-3.530643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.488668"
                        y3="0.580844"
                        z3="-0.668041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.007526"
                        y3="-0.488059"
                        z3="-2.847944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS">
                  <atomArray count="12 16 3 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1854609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,20,16,17,14,15,13,9,10,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(16,17)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,19.4,20.1/rA:36nS1P4OOONN2N2C3C3CCC3C3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;;s6;s3s7s8;s4;s5;s6s8;s9;s9;s14;s15;s11;s12;s16s17;s11;s11;s12;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:1.492,-1.9727,1.1658;2.0157,-.2197,.614;1.1687,1.0326,1.2359;3.4333,.3208,1.0826;2.0152,.0742,-.9522;-2.056,1.0317,.2806;-.8094,.5654,.0991;-.8498,2.0319,1.7956;-3.1161,.6196,-.5472;-.1394,1.1895,1.0299;4.4776,-.5486,1.5318;1.3608,-.7655,-1.9123;-2.0501,1.9141,1.2939;-2.8365,.0146,-1.7655;-4.4327,.8153,-.1482;-3.8798,-.3838,-2.5841;-5.466,.4242,-.9835;5.1731,-1.2521,.3886;2.3352,-1.7425,-2.528;-5.197,-.1774,-2.2031;5.1677,.1014,2.0681;4.0735,-1.2734,2.242;.5256,-1.292,-1.4488;.955,-.0857,-2.662;-2.923,2.4546,1.6226;-1.8103,-.1412,-2.0642;-4.6657,1.25,.8146;6.0293,-1.8085,.7709;4.5102,-1.9655,-.1005;5.5348,-.5432,-.3553;2.6943,-2.4539,-1.7849;1.8382,-2.3091,-3.3161;3.1904,-1.2315,-2.9691;-3.6572,-.8578,-3.5306;-6.4887,.5808,-.668;-6.0075,-.4881,-2.8479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1596.57616626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1915.27952561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3511.85569186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5997.32351635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.46782449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3188.13527567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1591.55910941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000048902566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000048902566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000097805131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.732086841407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.1880 -2103.3645 -524.8323 -524.3007 -524.2931 -395.3682 -393.2715 -392.4926 -282.8795 -281.9214 -281.6168 -281.3542 -281.2963 -280.3870 -280.2949 -280.2511 -280.2167 -280.1395 -279.5098 -279.4758 -217.7739 -184.5695 -162.0845 -161.9260 -161.9192 -134.3179 -134.2955 -134.2657 -33.9780 -33.1076 -32.0615 -31.5991 -28.6622 -27.3097 -26.3017 -24.5992 -24.1795 -23.9127 -23.8607 -23.0290 -21.5607 -21.3070 -20.6717 -20.2139 -19.8148 -19.6758 -18.7024 -18.1717 -17.4460 -17.1574 -16.8253 -16.6508 -16.1631 -15.9497 -15.6020 -15.5574 -15.2423 -15.1243 -14.9111 -14.7039 -14.4214 -14.2286 -13.7897 -13.5524 -13.4013 -13.2341 -12.9869 -12.9099 -12.6827 -12.6462 -12.0873 -11.7665 -11.6668 -11.4943 -11.2729 -10.9146 -10.6624 -10.2545 -9.8636 -9.2164 -9.1893 -8.7901 0.6907 1.1939 2.6100 3.0636 3.1661 3.4292 3.5960 3.6249 3.8087 3.9090 4.0608 4.1298 4.4719 4.5121 4.5498 4.7679 4.9152 5.0060 5.1731 5.2628 5.3216 5.5430 5.5964 5.7217 6.0288 6.1292 6.2591 6.3856 6.6383 6.9426 7.0298 7.1724 7.2436 7.4175 7.5358 7.5584 7.6191 7.8504 7.9233 8.0068 8.1223 8.2380 8.3240 8.4947 8.6363 8.6864 8.8392 9.0431 9.2139 9.3368 9.5881 9.8175 9.9034 9.9949 10.2175 10.3858 10.5547 10.8290 10.8505 11.0833 11.2739 11.3676 11.5002 11.5872 11.6248 11.8245 11.9709 12.1110 12.2088 12.3370 12.6431 12.7858 12.8816 12.9519 13.0377 13.1447 13.2422 13.3809 13.4935 13.6066 13.6476 13.7219 13.8349 14.0553 14.2312 14.4210 14.5678 14.6429 14.7388 14.7961 14.9733 15.0239 15.1273 15.2090 15.2759 15.3878 15.4645 15.7065 15.7829 15.8822 15.9773 16.0848 16.1129 16.3304 16.5397 16.9494 17.0370 17.2959 17.4402 17.5956 17.7753 17.9779 18.1970 18.2291 18.4661 18.7310 18.9337 19.1082 19.1440 19.3826 19.6419 19.7855 19.7968 19.9185 20.1166 20.2383 20.4007 20.5609 20.8110 20.9769 21.2165 21.2462 21.4881 21.7160 21.7565 21.9422 22.1762 22.2991 22.6106 22.7659 22.8968 23.1566 23.2382 23.3829 23.5518 23.6370 23.7703 24.2390 24.2748 24.4610 24.7615 24.8276 24.9141 25.2003 25.2635 25.4153 25.5175 25.9105 26.1482 26.4063 26.6368 26.7331 26.8654 26.9015 27.2074 27.3725 27.6303 27.8108 27.9328 28.2949 28.3876 28.5192 28.6452 28.7012 28.8313 29.0317 29.1329 29.2757 29.6350 29.8565 29.9061 30.0816 30.3571 30.5543 30.7891 31.0474 31.3631 31.3879 31.5836 31.9207 32.0556 32.1967 32.2669 32.6153 32.6366 33.2109 33.3094 33.3565 33.5500 33.8877 33.9289 34.0429 34.4363 34.7150 34.8076 34.9917 35.1673 35.2206 35.3099 35.4545 35.6258 36.0714 36.1892 36.3945 36.8497 36.9011 37.0964 37.2881 37.7197 37.8070 37.9632 38.0676 38.2985 38.5195 38.6920 38.7401 38.9968 39.2246 39.5916 39.7576 39.8763 39.9643 40.2091 40.3676 40.5576 40.7899 40.9262 41.0442 41.1799 41.2637 41.4024 41.6441 41.7693 41.9695 42.0537 42.2170 42.3068 42.3815 42.6361 42.8053 43.0058 43.1010 43.2107 43.2754 43.4564 43.7844 44.0380 44.0597 44.2206 44.4254 44.6132 44.7968 44.9792 45.1172 45.3446 45.4899 45.6834 45.7840 45.9503 46.0492 46.1476 46.3798 46.5869 46.6437 46.7978 47.0742 47.1689 47.4329 47.9089 47.9771 48.3805 48.5743 48.7418 48.9944 49.1239 49.2825 49.6467 49.6730 49.9283 50.1261 50.5945 50.8406 50.9867 51.4030 51.4736 51.7267 51.8731 52.0829 52.3569 52.8265 53.1905 53.5134 53.8444 54.0249 54.3550 54.6262 54.8438 55.0165 55.4781 55.8051 56.0450 56.1964 56.3273 56.5603 56.7468 56.9210 57.0515 57.4252 57.7261 57.9750 58.0784 58.4888 58.6825 59.2401 59.3827 59.4253 59.7767 60.0464 60.2706 60.5290 60.8484 61.1684 61.4993 61.7760 62.2619 62.7273 63.0092 63.4805 63.5831 63.9729 64.1768 64.6845 64.8750 65.0760 65.4085 65.5733 65.7148 66.0906 66.5939 66.8813 67.0104 67.1112 67.3214 67.7065 68.1162 68.2942 68.7491 69.1592 69.2468 70.3904 70.4772 70.7102 70.8727 71.3715 71.4654 71.6912 71.7656 72.4079 72.5725 72.8875 73.6342 73.7889 73.9536 74.1446 74.3566 74.6353 75.0997 75.3382 75.3857 75.5375 75.8984 76.1081 76.3521 76.6258 77.0638 77.1621 77.4158 77.5131 78.0416 78.1101 78.2130 78.2401 78.6661 78.9199 79.0574 79.4311 79.5416 79.6193 79.8631 80.1057 80.4501 80.6991 80.8480 80.8893 81.1905 81.3707 81.4241 81.6895 81.8594 82.0874 82.5239 82.5549 82.7378 82.9739 83.2014 83.2570 83.7096 83.7831 83.8621 84.0584 84.3861 84.5848 84.7078 84.7816 85.1205 85.2941 85.4328 85.5182 85.6643 85.8797 86.0551 86.1731 86.5090 86.6315 86.8178 86.9448 87.1053 87.2970 87.4818 87.5946 87.8477 87.8641 88.0442 88.1567 88.4250 88.4917 88.7697 88.8573 88.9709 89.1548 89.2741 89.6356 89.7753 89.8705 90.1140 90.4793 90.5827 90.6481 90.9405 91.2042 91.4932 91.8592 91.9520 92.3738 92.7111 92.8527 92.8959 92.9569 93.2099 93.4258 93.7082 93.8604 93.8776 93.9971 94.3226 94.5988 94.8102 94.8514 95.1396 95.7043 95.9437 96.0782 96.6910 96.7727 97.0327 97.2831 97.4154 97.6454 97.8673 97.9654 98.2940 98.3669 98.5696 98.9104 99.4660 99.5455 99.8702 100.1796 100.3534 100.5081 100.9960 101.0286 101.1461 101.2971 101.5551 101.6389 101.9572 102.1931 102.3287 102.7192 102.7579 103.4403 103.7752 103.8580 104.4502 104.6256 104.7378 105.0867 105.2249 105.3960 105.5317 105.7299 106.0285 106.0744 106.1615 106.3212 106.4543 106.7351 106.8030 106.8793 107.0807 107.1769 107.3906 107.6242 107.8306 107.9816 108.1055 108.5258 108.6626 108.8078 108.8855 109.2011 109.5766 110.0341 110.3623 110.5036 110.7015 110.9267 111.0604 111.3166 111.5033 111.6882 112.0089 112.3157 112.6140 113.0895 113.1638 113.5163 113.6760 113.8714 114.0091 114.3715 114.5216 114.6225 114.8453 114.9962 115.3945 115.8467 116.1829 116.2693 116.3990 117.0504 117.3439 117.4307 117.6477 117.9252 118.2252 118.5191 118.7048 118.8255 118.8495 119.0388 119.6000 119.7318 119.8451 120.3112 120.6809 121.0750 121.1671 121.7906 122.1081 122.4329 122.7020 123.0829 123.3526 123.5488 124.0728 124.3327 125.2623 126.0914 126.3662 126.8063 127.1183 127.4506 127.7632 127.8650 128.1121 128.3985 128.7372 128.8433 129.1688 129.3047 129.5365 129.5997 130.0534 130.2433 130.9398 131.1840 131.6245 132.2974 132.3653 132.4538 132.8759 133.0312 133.2193 133.5904 133.6333 133.7643 134.2395 134.3612 134.7543 134.9976 135.0335 135.2920 135.5025 136.2151 136.3983 136.8947 137.2484 137.6610 137.7519 138.1117 138.2028 138.4079 138.8436 139.1584 140.0803 140.5206 140.6358 141.3093 141.5439 141.6081 142.1274 142.4189 142.8588 143.1421 143.3438 143.6152 143.6575 143.8898 144.0098 144.0988 144.3256 144.5404 145.0751 145.5483 145.8276 146.0789 146.4373 147.0734 147.1007 147.4134 147.4488 147.6546 147.8554 147.9472 148.2906 148.4446 148.6447 148.7214 148.9594 149.0404 150.0080 150.0473 150.3175 150.5223 150.8411 150.9846 151.4487 151.8176 151.8691 152.3116 152.9564 153.0675 153.2407 153.5678 153.8441 154.3608 154.6138 154.7669 155.3487 155.8660 156.0954 156.6971 156.8035 157.0865 157.3008 157.9470 158.0227 158.5603 158.8945 159.4806 159.6923 161.0085 161.7331 162.0864 162.5672 163.0701 163.4033 163.7728 166.3946 166.8750 167.3292 168.5586 168.5828 169.3458 171.2707 172.0330 172.9995 173.4580 174.6616 176.1073 178.0935 179.7537 180.3405 181.1083 183.0800 184.0384 184.2079 185.5135 186.4263 187.2488 187.5252 188.3996 188.8664 189.4548 190.0300 190.6511 191.5354 192.1246 194.9601 195.7410 196.7014 197.1952 199.2960 200.9972 201.6509 203.9937 216.7379 228.3815 232.3320 247.6273 249.0175 259.4133 444.1370 525.3047 620.4228 632.8231 634.3935 635.2511 636.5653 636.6846 637.6765 639.7318 645.8923 646.9909 648.4067 658.1593 880.6620 884.6398 903.0355 1203.4700 1204.1150 1205.9434</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.385564 0.702531 -0.281084 -0.308032 -0.314039 0.095771 -0.331897 -0.309498 0.153799 0.338185 0.023413 0.055411 0.075067 -0.143289 -0.174481 -0.114862 -0.116929 -0.236506 -0.244173 -0.130219 0.096389 0.091484 0.086963 0.091588 0.136542 0.128181 0.116088 0.087713 0.078547 0.091121 0.079037 0.085593 0.090804 0.127288 0.129126 0.129930</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.3856 14.2975 8.2811 8.3080 8.3140 6.9042 7.3319 7.3095 5.8462 5.6618 5.9766 5.9446 5.9249 6.1433 6.1745 6.1149 6.1169 6.2365 6.2442 6.1302 0.9036 0.9085 0.9130 0.9084 0.8635 0.8718 0.8839 0.9123 0.9215 0.9089 0.9210 0.9144 0.9092 0.8727 0.8709 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.3856 0.7025 -0.2811 -0.3080 -0.3140 0.0958 -0.3319 -0.3095 0.1538 0.3382 0.0234 0.0554 0.0751 -0.1433 -0.1745 -0.1149 -0.1169 -0.2365 -0.2442 -0.1302 0.0964 0.0915 0.0870 0.0916 0.1365 0.1282 0.1161 0.0877 0.0785 0.0911 0.0790 0.0856 0.0908 0.1273 0.1291 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0326 5.5258 2.2106 2.1425 2.1009 3.4819 2.8524 3.0737 3.8401 4.2231 3.8878 3.8525 4.0722 4.0057 4.0157 3.9849 3.9950 3.8920 3.9297 3.9684 0.9931 1.0146 1.0107 0.9906 1.0004 1.0218 1.0130 1.0126 1.0155 1.0063 1.0160 1.0148 1.0021 1.0007 1.0009 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0326 5.5258 2.2106 2.1425 2.1009 3.4819 2.8524 3.0737 3.8401 4.2231 3.8878 3.8525 4.0722 4.0057 4.0157 3.9849 3.9950 3.8920 3.9297 3.9684 0.9931 1.0146 1.0107 0.9906 1.0004 1.0218 1.0130 1.0126 1.0155 1.0063 1.0160 1.0148 1.0021 1.0007 1.0009 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.8537 1.0701 1.2293 1.1821 1.1129 0.8852 0.8581 1.0442 1.0062 1.3131 1.5783 1.3916 1.6151 1.3967 1.3710 0.9567 0.9811 0.9963 0.9655 0.9855 0.9791 0.9599 1.4682 0.9557 1.4707 0.9610 1.4289 0.9757 1.4331 0.9707 0.9872 0.9782 0.9864 0.9805 0.9891 0.9940 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 1 1 2 1 3 1 4 2 9 3 10 4 11 5 6 5 8 5 12 6 9 7 9 7 12 8 13 8 14 10 17 10 20 10 21 11 18 11 22 11 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016486212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1596.592652470209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.29629 -7.12456 -0.82826 -8.91004 8.77590 -0.13414 -13.59054 12.37667 -1.21387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
