<?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="2.527275"
                        y3="-0.782206"
                        z3="-1.547341"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.312695"
                        y3="0.11368"
                        z3="0.128576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.858871"
                        y3="0.806547"
                        z3="0.39399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.516318"
                        y3="-0.709191"
                        z3="1.467304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.222845"
                        y3="1.391495"
                        z3="0.391391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.310607"
                        y3="-0.196282"
                        z3="0.041176"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.399258"
                        y3="0.789746"
                        z3="0.036496"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.419265"
                        y3="-1.18447"
                        z3="0.45704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.678784"
                        y3="0.073312"
                        z3="-0.15013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.295599"
                        y3="0.142582"
                        z3="0.289224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.246202"
                        y3="-1.943066"
                        z3="1.518327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.689457"
                        y3="2.229222"
                        z3="-0.674496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.703286"
                        y3="-1.366078"
                        z3="0.295981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.530641"
                        y3="-0.930721"
                        z3="-0.592238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.166994"
                        y3="1.346894"
                        z3="0.109979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.881094"
                        y3="-0.662773"
                        z3="-0.745995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.516731"
                        y3="1.603966"
                        z3="-0.06232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.318227"
                        y3="-3.130576"
                        z3="1.429158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.118125"
                        y3="1.887609"
                        z3="-1.025982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.380456"
                        y3="0.603465"
                        z3="-0.482906"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.990596"
                        y3="-1.977391"
                        z3="0.719469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.777514"
                        y3="-1.924385"
                        z3="2.469888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.046635"
                        y3="2.133628"
                        z3="-1.552441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.603658"
                        y3="3.252037"
                        z3="-0.307584"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.223255"
                        y3="-2.306633"
                        z3="0.379902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.150154"
                        y3="-1.912761"
                        z3="-0.84033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.491827"
                        y3="2.123134"
                        z3="0.440024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.560037"
                        y3="-3.098819"
                        z3="2.210139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.814023"
                        y3="-3.160542"
                        z3="0.465442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.895275"
                        y3="-4.048503"
                        z3="1.54788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.487896"
                        y3="2.580417"
                        z3="-1.782556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.768555"
                        y3="1.962303"
                        z3="-0.154852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.186985"
                        y3="0.8786"
                        z3="-1.430475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.541154"
                        y3="-1.447727"
                        z3="-1.089436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.895082"
                        y3="2.597036"
                        z3="0.139482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.433982"
                        y3="0.810504"
                        z3="-0.611885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a35" 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:2.5273,-.7822,-1.5473;2.3127,.1137,.1286;.8589,.8065,.394;2.5163,-.7092,1.4673;3.2228,1.3915,.3914;-2.3106,-.1963,.0412;-1.3993,.7897,.0365;-.4193,-1.1845,.457;-3.6788,.0733,-.1501;-.2956,.1426,.2892;3.2462,-1.9431,1.5183;3.6895,2.2292,-.6745;-1.7033,-1.3661,.296;-4.5306,-.9307,-.5922;-4.167,1.3469,.11;-5.8811,-.6628,-.746;-5.5167,1.604,-.0623;2.3182,-3.1306,1.4292;5.1181,1.8876,-1.026;-6.3805,.6035,-.4829;3.9906,-1.9774,.7195;3.7775,-1.9244,2.4699;3.0466,2.1336,-1.5524;3.6037,3.252,-.3076;-2.2233,-2.3066,.3799;-4.1502,-1.9128,-.8403;-3.4918,2.1231,.44;1.56,-3.0988,2.2101;1.814,-3.1605,.4654;2.8953,-4.0485,1.5479;5.4879,2.5804,-1.7826;5.7686,1.9623,-.1549;5.187,.8786,-1.4305;-6.5412,-1.4477,-1.0894;-5.8951,2.597,.1395;-7.434,.8105,-.6119;</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">1873.7133705821 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">8.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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="2.52727474"
                                 y3="-0.78220604"
                                 z3="-1.54734089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.31269527"
                                 y3="0.11367961"
                                 z3="0.12857585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.85887064"
                                 y3="0.80654721"
                                 z3="0.39399009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.51631826"
                                 y3="-0.70919121"
                                 z3="1.46730423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.22284534"
                                 y3="1.39149459"
                                 z3="0.39139106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.3106066"
                                 y3="-0.19628235"
                                 z3="0.04117599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.3992575"
                                 y3="0.78974598"
                                 z3="0.0364955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.41926505"
                                 y3="-1.18447048"
                                 z3="0.4570395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.67878426"
                                 y3="0.07331211"
                                 z3="-0.15013001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.2955989"
                                 y3="0.14258246"
                                 z3="0.2892241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.24620199"
                                 y3="-1.94306634"
                                 z3="1.51832687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.68945713"
                                 y3="2.22922191"
                                 z3="-0.67449598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.70328612"
                                 y3="-1.36607837"
                                 z3="0.29598122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.53064149"
                                 y3="-0.93072129"
                                 z3="-0.5922384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.16699397"
                                 y3="1.34689353"
                                 z3="0.10997915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.88109413"
                                 y3="-0.66277332"
                                 z3="-0.74599476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.51673077"
                                 y3="1.60396591"
                                 z3="-0.06231965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3182271"
                                 y3="-3.13057573"
                                 z3="1.42915829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.11812521"
                                 y3="1.88760935"
                                 z3="-1.02598159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.38045588"
                                 y3="0.60346535"
                                 z3="-0.48290558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.99059635"
                                 y3="-1.97739069"
                                 z3="0.7194694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.77751422"
                                 y3="-1.92438483"
                                 z3="2.4698881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.04663494"
                                 y3="2.13362812"
                                 z3="-1.55244112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.60365822"
                                 y3="3.25203705"
                                 z3="-0.30758382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.22325451"
                                 y3="-2.30663271"
                                 z3="0.37990164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.15015432"
                                 y3="-1.91276132"
                                 z3="-0.84033039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49182726"
                                 y3="2.12313412"
                                 z3="0.4400241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.56003732"
                                 y3="-3.09881936"
                                 z3="2.21013892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.81402258"
                                 y3="-3.1605416"
                                 z3="0.4654424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.89527488"
                                 y3="-4.04850251"
                                 z3="1.54788001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.48789606"
                                 y3="2.58041714"
                                 z3="-1.78255606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.7685547"
                                 y3="1.9623032"
                                 z3="-0.15485248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.18698478"
                                 y3="0.87860033"
                                 z3="-1.43047467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.54115435"
                                 y3="-1.44772672"
                                 z3="-1.08943593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.89508189"
                                 y3="2.59703629"
                                 z3="0.13948229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.43398187"
                                 y3="0.81050373"
                                 z3="-0.61188501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 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 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a19" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a35" 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:2.5273,-.7822,-1.5473;2.3127,.1137,.1286;.8589,.8065,.394;2.5163,-.7092,1.4673;3.2228,1.3915,.3914;-2.3106,-.1963,.0412;-1.3993,.7897,.0365;-.4193,-1.1845,.457;-3.6788,.0733,-.1501;-.2956,.1426,.2892;3.2462,-1.9431,1.5183;3.6895,2.2292,-.6745;-1.7033,-1.3661,.296;-4.5306,-.9307,-.5922;-4.167,1.3469,.11;-5.8811,-.6628,-.746;-5.5167,1.604,-.0623;2.3182,-3.1306,1.4292;5.1181,1.8876,-1.026;-6.3805,.6035,-.4829;3.9906,-1.9774,.7195;3.7775,-1.9244,2.4699;3.0466,2.1336,-1.5524;3.6037,3.252,-.3076;-2.2233,-2.3066,.3799;-4.1502,-1.9128,-.8403;-3.4918,2.1231,.44;1.56,-3.0988,2.2101;1.814,-3.1605,.4654;2.8953,-4.0485,1.5479;5.4879,2.5804,-1.7826;5.7686,1.9623,-.1549;5.187,.8786,-1.4305;-6.5412,-1.4477,-1.0894;-5.8951,2.597,.1395;-7.434,.8105,-.6119;</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="2.527275"
                        y3="-0.782206"
                        z3="-1.547341"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.312695"
                        y3="0.11368"
                        z3="0.128576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.858871"
                        y3="0.806547"
                        z3="0.39399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.516318"
                        y3="-0.709191"
                        z3="1.467304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.222845"
                        y3="1.391495"
                        z3="0.391391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.310607"
                        y3="-0.196282"
                        z3="0.041176"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.399258"
                        y3="0.789746"
                        z3="0.036496"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.419265"
                        y3="-1.18447"
                        z3="0.45704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.678784"
                        y3="0.073312"
                        z3="-0.15013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.295599"
                        y3="0.142582"
                        z3="0.289224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.246202"
                        y3="-1.943066"
                        z3="1.518327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.689457"
                        y3="2.229222"
                        z3="-0.674496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.703286"
                        y3="-1.366078"
                        z3="0.295981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.530641"
                        y3="-0.930721"
                        z3="-0.592238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.166994"
                        y3="1.346894"
                        z3="0.109979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.881094"
                        y3="-0.662773"
                        z3="-0.745995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.516731"
                        y3="1.603966"
                        z3="-0.06232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.318227"
                        y3="-3.130576"
                        z3="1.429158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.118125"
                        y3="1.887609"
                        z3="-1.025982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.380456"
                        y3="0.603465"
                        z3="-0.482906"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.990596"
                        y3="-1.977391"
                        z3="0.719469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.777514"
                        y3="-1.924385"
                        z3="2.469888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.046635"
                        y3="2.133628"
                        z3="-1.552441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.603658"
                        y3="3.252037"
                        z3="-0.307584"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.223255"
                        y3="-2.306633"
                        z3="0.379902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.150154"
                        y3="-1.912761"
                        z3="-0.84033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.491827"
                        y3="2.123134"
                        z3="0.440024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.560037"
                        y3="-3.098819"
                        z3="2.210139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.814023"
                        y3="-3.160542"
                        z3="0.465442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.895275"
                        y3="-4.048503"
                        z3="1.54788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.487896"
                        y3="2.580417"
                        z3="-1.782556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.768555"
                        y3="1.962303"
                        z3="-0.154852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.186985"
                        y3="0.8786"
                        z3="-1.430475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.541154"
                        y3="-1.447727"
                        z3="-1.089436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.895082"
                        y3="2.597036"
                        z3="0.139482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.433982"
                        y3="0.810504"
                        z3="-0.611885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a35" 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:2.5273,-.7822,-1.5473;2.3127,.1137,.1286;.8589,.8065,.394;2.5163,-.7092,1.4673;3.2228,1.3915,.3914;-2.3106,-.1963,.0412;-1.3993,.7897,.0365;-.4193,-1.1845,.457;-3.6788,.0733,-.1501;-.2956,.1426,.2892;3.2462,-1.9431,1.5183;3.6895,2.2292,-.6745;-1.7033,-1.3661,.296;-4.5306,-.9307,-.5922;-4.167,1.3469,.11;-5.8811,-.6628,-.746;-5.5167,1.604,-.0623;2.3182,-3.1306,1.4292;5.1181,1.8876,-1.026;-6.3805,.6035,-.4829;3.9906,-1.9774,.7195;3.7775,-1.9244,2.4699;3.0466,2.1336,-1.5524;3.6037,3.252,-.3076;-2.2233,-2.3066,.3799;-4.1502,-1.9128,-.8403;-3.4918,2.1231,.44;1.56,-3.0988,2.2101;1.814,-3.1605,.4654;2.8953,-4.0485,1.5479;5.4879,2.5804,-1.7826;5.7686,1.9623,-.1549;5.187,.8786,-1.4305;-6.5412,-1.4477,-1.0894;-5.8951,2.597,.1395;-7.434,.8105,-.6119;</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">-1596.57710931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1873.71337058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3470.29047989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5914.61416308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.32368319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3188.14389389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1591.56678458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000005465883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000005465883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000010931766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.730404739259</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">-2419.1371 -2103.3032 -524.8055 -524.2354 -524.2239 -395.3143 -393.1853 -392.5150 -282.8079 -281.8864 -281.5291 -281.2947 -281.2673 -280.3348 -280.2418 -280.1819 -280.1417 -280.0956 -279.3783 -279.1930 -217.7224 -184.5085 -162.0337 -161.8744 -161.8674 -134.2583 -134.2361 -134.2024 -33.9180 -33.0804 -32.0210 -31.5324 -28.6023 -27.2684 -26.2887 -24.4895 -24.1152 -23.8147 -23.7619 -22.9309 -21.3798 -21.2786 -20.5283 -20.1857 -19.8684 -19.5033 -18.7106 -17.9945 -17.3999 -17.0444 -16.7888 -16.4495 -16.3883 -16.0924 -15.7090 -15.5039 -15.0699 -14.9410 -14.7356 -14.6183 -14.4870 -13.9863 -13.5291 -13.4610 -13.1696 -13.1066 -12.9423 -12.8137 -12.5733 -12.3903 -12.0510 -11.7550 -11.5266 -11.4806 -11.2956 -11.0194 -10.5898 -10.1742 -9.8036 -9.2117 -9.0449 -8.7839 0.7734 1.2618 2.6317 3.1842 3.2282 3.4045 3.6996 3.7724 3.8172 4.0298 4.1137 4.3814 4.5262 4.5634 4.6434 4.6968 4.8842 5.0005 5.1796 5.3516 5.4196 5.5174 5.6379 5.7902 5.9142 6.0558 6.1149 6.1854 6.5191 6.6455 6.9753 7.1500 7.2024 7.3242 7.5606 7.5972 7.6956 7.8760 8.0480 8.1785 8.2464 8.2902 8.4060 8.4559 8.6026 8.6921 8.9345 9.1565 9.2550 9.4164 9.5549 9.6400 9.8352 9.9601 10.0257 10.0677 10.3919 10.4652 10.6317 10.9116 11.0788 11.2496 11.3522 11.6111 11.6696 11.8514 11.9622 12.1361 12.3552 12.4144 12.6057 12.7191 12.7937 12.8168 13.1087 13.1468 13.2435 13.4753 13.5213 13.5766 13.6410 13.6960 13.7728 13.8569 14.0151 14.2465 14.3797 14.4999 14.6857 14.7446 14.8381 15.0591 15.0882 15.1516 15.3513 15.3876 15.5169 15.5538 15.6790 15.7216 15.8111 15.9443 16.1503 16.3281 16.5591 16.6829 16.9335 17.0795 17.2198 17.3751 17.4087 17.7475 17.8883 18.0273 18.2842 18.3580 18.7627 18.8150 19.0245 19.2336 19.5553 19.7963 19.8532 19.9887 20.1660 20.2549 20.4644 20.6971 20.8040 21.0529 21.2012 21.2487 21.5059 21.6174 21.8612 21.9748 22.0839 22.2212 22.5057 22.5676 22.8269 23.0385 23.1469 23.1873 23.2887 23.4515 23.6392 23.8331 24.1735 24.4560 24.5688 24.8000 24.9056 25.0670 25.2279 25.4567 25.4887 25.8427 26.0575 26.1925 26.4102 26.7965 26.8660 27.0563 27.3046 27.4096 27.6443 27.7177 27.8194 28.0056 28.2085 28.3061 28.4342 28.5334 28.6979 28.7069 28.8776 29.1378 29.3631 29.7533 29.8096 30.0387 30.1010 30.2682 30.7166 30.8356 30.8985 31.3744 31.6926 32.0023 32.1015 32.1671 32.3932 32.6178 32.6658 32.8735 33.0369 33.3924 33.4465 33.5052 33.6128 33.9463 34.1842 34.5747 34.7862 34.7890 34.9013 35.1260 35.1604 35.2903 35.4152 35.5370 36.0431 36.2734 36.5094 36.8609 37.1560 37.4472 37.4909 37.6086 37.7163 37.9328 38.1814 38.3528 38.6939 38.9169 39.1244 39.1965 39.4040 39.5272 39.5975 39.9969 40.1214 40.3445 40.6539 40.7775 40.9040 41.0542 41.2030 41.3836 41.4140 41.5781 41.6989 41.8888 42.0220 42.0459 42.2550 42.4254 42.5358 42.8037 42.8603 42.9390 43.0556 43.4010 43.4205 43.7049 43.9452 44.0065 44.2228 44.4665 44.6527 44.6999 44.9120 45.0681 45.2332 45.2502 45.4421 45.6648 45.7757 45.8398 46.0031 46.0993 46.5004 46.6773 46.7843 46.9084 47.1593 47.4109 47.6200 47.6619 47.9939 48.1745 48.3866 48.6050 48.8941 49.1865 49.2087 49.4078 49.9307 50.1246 50.5006 50.7716 50.9735 51.2077 51.5949 51.7371 51.8197 51.9282 52.5810 52.6600 52.9036 53.1903 53.6785 53.8927 54.0579 54.5344 54.6381 55.0689 55.4058 55.4807 55.8771 55.9276 56.3168 56.5557 56.7614 56.9201 57.2520 57.5443 57.7649 57.8701 58.2902 58.6225 58.8148 58.9835 59.0469 59.3595 59.5826 59.7285 60.3098 60.6019 61.0058 61.3032 61.6999 61.9108 62.2967 62.9119 63.1255 63.4269 63.6721 64.1295 64.5354 64.7403 65.0250 65.0557 65.2788 65.5331 65.7960 66.0596 66.3170 66.9393 66.9567 67.2765 67.4491 67.6035 67.8409 68.1000 68.1974 68.9895 69.3852 70.3762 70.4604 70.7850 70.9800 71.2301 71.3759 71.5891 71.7269 72.0117 72.2275 72.6890 72.9440 73.0630 73.6393 74.0032 74.1331 74.2937 74.9626 75.0051 75.2043 75.2476 75.4629 75.8571 76.1444 76.4744 76.6268 77.1327 77.3131 77.3980 77.5327 77.9567 78.1121 78.3237 78.3888 78.8796 78.9602 79.2598 79.4361 79.5330 79.6381 80.0093 80.3807 80.7000 80.7704 80.9901 81.1704 81.4706 81.5733 81.7174 81.7745 82.1092 82.2583 82.6120 82.9688 83.1082 83.3896 83.4743 83.8191 83.8890 84.0566 84.1199 84.2966 84.3516 84.6143 84.9451 85.1278 85.1965 85.4990 85.6014 85.7157 86.0090 86.0508 86.2177 86.4992 86.5821 86.7054 86.8291 87.0953 87.1518 87.2741 87.4712 87.5703 87.7067 87.8218 88.0865 88.2036 88.2933 88.4975 88.7115 88.8159 89.1417 89.2532 89.5052 89.6739 89.8032 89.9332 90.3237 90.4785 90.6632 90.9528 91.0488 91.5685 91.7752 92.0717 92.3850 92.6867 92.7094 92.9336 93.0999 93.1937 93.4643 93.6515 93.7645 93.9966 94.1160 94.4308 94.4758 94.6511 94.8929 95.2269 95.3228 95.6915 96.1349 96.6957 96.8129 97.2502 97.3869 97.6514 97.6897 97.8103 97.9436 97.9668 98.4720 98.6650 98.9257 99.0431 99.4998 99.6196 100.2870 100.5727 100.7164 100.8650 101.0378 101.2091 101.2650 101.5485 101.6713 101.7444 101.9644 102.1135 102.7871 103.0930 103.1905 103.3933 103.7839 104.3879 104.5479 104.7197 105.1697 105.2130 105.5814 105.6131 105.7253 105.8152 106.1270 106.2733 106.4452 106.5020 106.7197 106.9507 107.0577 107.1416 107.3357 107.3838 107.5029 107.5451 107.9470 108.1145 108.3094 108.3315 108.6938 108.9368 109.1592 109.7005 109.7898 109.8895 110.5814 110.8022 110.9091 111.1136 111.2150 111.3708 111.4249 111.7711 112.1444 112.5958 112.9651 113.3200 113.5204 113.6267 113.8576 113.9243 114.2221 114.4634 114.5589 114.6999 114.7349 114.8066 115.2557 115.5775 116.0925 116.3259 116.8108 117.3154 117.4842 117.9008 117.9813 118.0486 118.4979 118.6518 118.8030 118.8786 119.0881 119.4991 119.8207 119.9124 119.9570 120.3872 120.9055 121.2079 121.3995 122.0487 122.2096 122.5039 122.7992 122.9821 123.2347 123.6793 124.2409 125.2422 126.0748 126.1196 126.4337 126.9204 127.1121 127.6700 127.9833 128.0545 128.1283 128.4613 128.5794 128.7070 129.1999 129.3400 129.6089 129.7574 130.1725 130.8424 131.0676 131.6913 132.0498 132.1489 132.7237 132.8981 133.1186 133.2646 133.4441 133.5039 133.6847 134.5026 134.5834 134.6527 134.8054 135.0260 135.1725 135.6328 136.1308 136.3307 136.4122 137.2021 137.7372 137.7689 138.0509 138.2299 138.4877 138.8169 139.3343 140.3091 140.8964 141.1254 141.3543 141.6089 141.7013 142.1650 142.7995 142.8179 143.1688 143.3850 143.5117 143.6011 143.7873 143.9460 144.1297 144.4396 144.5242 144.8127 145.5452 146.0205 146.2102 146.3579 146.8868 147.2127 147.4652 147.5733 147.6195 147.7782 147.9252 148.1072 148.1524 148.2617 148.3023 148.7222 149.1885 149.7017 150.2733 150.3733 150.5482 150.6688 150.6936 150.8992 151.4512 151.8890 151.9303 152.4625 152.9086 153.5077 153.7837 153.8094 154.1411 154.4838 154.6586 155.1205 155.5820 155.9400 156.6128 156.7892 156.9881 157.2603 157.4066 157.9603 158.1085 158.5802 159.3073 159.8818 160.8923 161.1717 162.0305 162.4336 162.9178 163.2810 164.3538 166.2623 166.7297 167.9909 168.1630 168.4795 169.3713 171.2184 171.5715 173.4313 173.5169 174.1773 175.4426 178.0575 179.4497 180.4157 182.0515 182.5372 182.6832 184.7468 185.5674 187.4671 187.5430 187.6670 188.1691 188.7232 189.3025 190.1581 190.5081 191.7867 191.8490 193.6788 195.8752 196.7237 197.6251 199.1602 200.2806 202.5064 203.3958 216.6268 228.1824 232.2338 247.4445 248.8147 259.1407 443.3486 524.5115 619.8671 632.7352 634.3740 635.2102 636.6418 636.9018 637.1458 639.6802 646.3305 647.0916 647.9221 658.0576 881.5538 885.3842 902.6259 1203.3808 1204.1379 1205.7247</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">-0.395033 0.724190 -0.290660 -0.305427 -0.315512 0.130623 -0.293827 -0.361544 0.148736 0.328101 0.028125 0.024793 0.079170 -0.190815 -0.160055 -0.108070 -0.091848 -0.217072 -0.226062 -0.138395 0.078093 0.093201 0.082602 0.093896 0.137418 0.119027 0.138419 0.082174 0.086395 0.084409 0.079919 0.084887 0.081739 0.128638 0.130462 0.129306</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">16.3950 14.2758 8.2907 8.3054 8.3155 6.8694 7.2938 7.3615 5.8513 5.6719 5.9719 5.9752 5.9208 6.1908 6.1601 6.1081 6.0918 6.2171 6.2261 6.1384 0.9219 0.9068 0.9174 0.9061 0.8626 0.8810 0.8616 0.9178 0.9136 0.9156 0.9201 0.9151 0.9183 0.8714 0.8695 0.8707</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">-0.3950 0.7242 -0.2907 -0.3054 -0.3155 0.1306 -0.2938 -0.3615 0.1487 0.3281 0.0281 0.0248 0.0792 -0.1908 -0.1601 -0.1081 -0.0918 -0.2171 -0.2261 -0.1384 0.0781 0.0932 0.0826 0.0939 0.1374 0.1190 0.1384 0.0822 0.0864 0.0844 0.0799 0.0849 0.0817 0.1286 0.1305 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0182 5.5072 2.1870 2.1326 2.1339 3.3898 2.8434 3.0466 3.8214 4.2243 3.8937 3.8979 4.0793 4.0336 4.0126 3.9846 3.9488 3.8946 3.9127 3.9774 1.0157 0.9946 1.0136 0.9954 0.9978 1.0116 1.0326 1.0101 1.0235 1.0117 1.0120 1.0046 1.0241 1.0009 1.0000 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0182 5.5072 2.1870 2.1326 2.1339 3.3898 2.8434 3.0466 3.8214 4.2243 3.8937 3.8979 4.0793 4.0336 4.0126 3.9846 3.9488 3.8946 3.9127 3.9774 1.0157 0.9946 1.0136 0.9954 0.9978 1.0116 1.0326 1.0101 1.0235 1.0117 1.0120 1.0046 1.0241 1.0009 1.0000 0.9994</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="38">1.8299 1.0583 1.2148 1.2198 1.1052 0.8771 0.8680 0.9865 0.9932 1.3039 1.6481 0.1091 1.3256 1.6178 1.3710 1.4002 0.9728 0.9913 0.9830 0.9732 0.9863 0.9817 0.9596 1.4712 0.9596 1.4610 0.9462 1.4336 0.9716 1.4263 0.9734 0.9852 0.9800 0.9855 0.9871 0.9877 0.9795 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 10 4 11 5 6 5 8 5 12 6 9 6 12 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">-0.015077576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1596.592186888447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.13285 -6.04313 -0.91027 -2.86846 2.59555 -0.27291 0.64833 -0.36229 0.28603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
