<?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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S 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="37">1 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="1.620224"
                        y3="0.286838"
                        z3="-2.050617"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.716805"
                        y3="-1.04162"
                        z3="0.165306"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.076251"
                        y3="-0.083594"
                        z3="-0.052876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.770724"
                        y3="-0.78484"
                        z3="0.580413"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.953226"
                        y3="1.387966"
                        z3="0.552579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.522602"
                        y3="-0.478267"
                        z3="-2.521986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.828407"
                        y3="1.121638"
                        z3="-1.073172"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.908926"
                        y3="1.8244"
                        z3="0.073097"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.734079"
                        y3="1.519212"
                        z3="0.951752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.261444"
                        y3="1.512216"
                        z3="-1.928386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.579532"
                        y3="-0.313874"
                        z3="-0.399544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.635635"
                        y3="0.052298"
                        z3="-1.442451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.57859"
                        y3="0.43894"
                        z3="0.772532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.455245"
                        y3="-1.388769"
                        z3="-0.545845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.458496"
                        y3="0.119197"
                        z3="1.809145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.658082"
                        y3="-2.204688"
                        z3="0.737151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.959624"
                        y3="1.615825"
                        z3="1.969109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.314837"
                        y3="-1.703899"
                        z3="0.484372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.314699"
                        y3="-0.949106"
                        z3="1.662169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.532647"
                        y3="-2.946936"
                        z3="-0.575197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.932948"
                        y3="3.10627"
                        z3="2.199249"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.08416"
                        y3="1.630758"
                        z3="-2.954298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.645977"
                        y3="2.45696"
                        z3="-1.557474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.447724"
                        y3="-1.96028"
                        z3="-1.463864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.446032"
                        y3="0.720277"
                        z3="2.708028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.51818"
                        y3="-2.572386"
                        z3="1.301118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.234619"
                        y3="-2.342762"
                        z3="1.347166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.083782"
                        y3="1.143288"
                        z3="2.417685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.855737"
                        y3="1.163248"
                        z3="2.402416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.996326"
                        y3="-2.537492"
                        z3="0.382457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996463"
                        y3="-1.20573"
                        z3="2.461848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.447069"
                        y3="-2.879312"
                        z3="-1.163211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.352014"
                        y3="-4.002379"
                        z3="-0.368655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.291982"
                        y3="-2.576809"
                        z3="-1.181938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.80363"
                        y3="3.592263"
                        z3="1.760639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.032365"
                        y3="3.547725"
                        z3="1.774763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.937255"
                        y3="3.309478"
                        z3="3.270008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.6202,.2868,-2.0506;3.7168,-1.0416,.1653;2.0763,-.0836,-.0529;.7707,-.7848,.5804;1.9532,1.388,.5526;-1.5226,-.4783,-2.522;-.8284,1.1216,-1.0732;-.9089,1.8244,.0731;-1.7341,1.5192,.9518;.2614,1.5122,-1.9284;-2.5795,-.3139,-.3995;-1.6356,.0523,-1.4425;-2.5786,.4389,.7725;-3.4552,-1.3888,-.5458;-3.4585,.1192,1.8091;.6581,-2.2047,.7372;1.9596,1.6158,1.9691;-4.3148,-1.7039,.4844;-4.3147,-.9491,1.6622;.5326,-2.9469,-.5752;1.9329,3.1063,2.1992;-.0842,1.6308,-2.9543;.646,2.457,-1.5575;-3.4477,-1.9603,-1.4639;-3.446,.7203,2.708;1.5182,-2.5724,1.3011;-.2346,-2.3428,1.3472;1.0838,1.1433,2.4177;2.8557,1.1632,2.4024;-4.9963,-2.5375,.3825;-4.9965,-1.2057,2.4618;1.4471,-2.8793,-1.1632;.352,-4.0024,-.3687;-.292,-2.5768,-1.1819;2.8036,3.5923,1.7606;1.0324,3.5477,1.7748;1.9373,3.3095,3.27;</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">1211</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2356.5016206102 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">7.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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">0.603 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.387 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="1.62022416"
                                 y3="0.28683823"
                                 z3="-2.05061692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.71680497"
                                 y3="-1.04161975"
                                 z3="0.16530588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.07625084"
                                 y3="-0.08359436"
                                 z3="-0.05287627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77072355"
                                 y3="-0.78484013"
                                 z3="0.58041344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95322571"
                                 y3="1.38796561"
                                 z3="0.55257859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.5226022"
                                 y3="-0.47826727"
                                 z3="-2.52198571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.82840719"
                                 y3="1.12163821"
                                 z3="-1.07317161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.90892579"
                                 y3="1.82440041"
                                 z3="0.07309678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.73407889"
                                 y3="1.51921236"
                                 z3="0.95175219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2614443"
                                 y3="1.51221615"
                                 z3="-1.92838635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57953167"
                                 y3="-0.31387416"
                                 z3="-0.3995438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63563522"
                                 y3="0.05229836"
                                 z3="-1.4424512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57859031"
                                 y3="0.43894048"
                                 z3="0.77253206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45524512"
                                 y3="-1.3887693"
                                 z3="-0.54584537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.4584965"
                                 y3="0.11919697"
                                 z3="1.80914509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65808198"
                                 y3="-2.20468785"
                                 z3="0.73715144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95962391"
                                 y3="1.61582487"
                                 z3="1.9691092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.31483719"
                                 y3="-1.70389868"
                                 z3="0.48437224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31469892"
                                 y3="-0.94910571"
                                 z3="1.66216939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.53264656"
                                 y3="-2.94693634"
                                 z3="-0.57519737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.93294803"
                                 y3="3.10627019"
                                 z3="2.19924862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.0841596"
                                 y3="1.63075787"
                                 z3="-2.9542976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.64597671"
                                 y3="2.45696031"
                                 z3="-1.55747405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.44772433"
                                 y3="-1.96027981"
                                 z3="-1.46386366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.44603157"
                                 y3="0.72027726"
                                 z3="2.70802814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.51818036"
                                 y3="-2.5723856"
                                 z3="1.30111768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.23461936"
                                 y3="-2.34276227"
                                 z3="1.34716629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.08378178"
                                 y3="1.14328797"
                                 z3="2.41768525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.85573682"
                                 y3="1.16324839"
                                 z3="2.40241627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99632587"
                                 y3="-2.53749247"
                                 z3="0.38245691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99646306"
                                 y3="-1.2057302"
                                 z3="2.46184796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44706904"
                                 y3="-2.87931167"
                                 z3="-1.1632106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35201429"
                                 y3="-4.00237869"
                                 z3="-0.36865491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29198159"
                                 y3="-2.57680926"
                                 z3="-1.18193827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.8036302"
                                 y3="3.59226297"
                                 z3="1.76063868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.03236463"
                                 y3="3.5477247"
                                 z3="1.77476252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93725512"
                                 y3="3.30947771"
                                 z3="3.27000784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N3O3PS2">
                           <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.2504609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.6202,.2868,-2.0506;3.7168,-1.0416,.1653;2.0763,-.0836,-.0529;.7707,-.7848,.5804;1.9532,1.388,.5526;-1.5226,-.4783,-2.522;-.8284,1.1216,-1.0732;-.9089,1.8244,.0731;-1.7341,1.5192,.9518;.2614,1.5122,-1.9284;-2.5795,-.3139,-.3995;-1.6356,.0523,-1.4425;-2.5786,.4389,.7725;-3.4552,-1.3888,-.5458;-3.4585,.1192,1.8091;.6581,-2.2047,.7372;1.9596,1.6158,1.9691;-4.3148,-1.7039,.4844;-4.3147,-.9491,1.6622;.5326,-2.9469,-.5752;1.9329,3.1063,2.1992;-.0842,1.6308,-2.9543;.646,2.457,-1.5575;-3.4477,-1.9603,-1.4639;-3.446,.7203,2.708;1.5182,-2.5724,1.3011;-.2346,-2.3428,1.3472;1.0838,1.1433,2.4177;2.8557,1.1632,2.4024;-4.9963,-2.5375,.3825;-4.9965,-1.2057,2.4618;1.4471,-2.8793,-1.1632;.352,-4.0024,-.3687;-.292,-2.5768,-1.1819;2.8036,3.5923,1.7606;1.0324,3.5477,1.7748;1.9373,3.3095,3.27;</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="1.620224"
                        y3="0.286838"
                        z3="-2.050617"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.716805"
                        y3="-1.04162"
                        z3="0.165306"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.076251"
                        y3="-0.083594"
                        z3="-0.052876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.770724"
                        y3="-0.78484"
                        z3="0.580413"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.953226"
                        y3="1.387966"
                        z3="0.552579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.522602"
                        y3="-0.478267"
                        z3="-2.521986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.828407"
                        y3="1.121638"
                        z3="-1.073172"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.908926"
                        y3="1.8244"
                        z3="0.073097"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.734079"
                        y3="1.519212"
                        z3="0.951752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.261444"
                        y3="1.512216"
                        z3="-1.928386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.579532"
                        y3="-0.313874"
                        z3="-0.399544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.635635"
                        y3="0.052298"
                        z3="-1.442451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.57859"
                        y3="0.43894"
                        z3="0.772532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.455245"
                        y3="-1.388769"
                        z3="-0.545845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.458496"
                        y3="0.119197"
                        z3="1.809145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.658082"
                        y3="-2.204688"
                        z3="0.737151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.959624"
                        y3="1.615825"
                        z3="1.969109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.314837"
                        y3="-1.703899"
                        z3="0.484372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.314699"
                        y3="-0.949106"
                        z3="1.662169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.532647"
                        y3="-2.946936"
                        z3="-0.575197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.932948"
                        y3="3.10627"
                        z3="2.199249"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.08416"
                        y3="1.630758"
                        z3="-2.954298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.645977"
                        y3="2.45696"
                        z3="-1.557474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.447724"
                        y3="-1.96028"
                        z3="-1.463864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.446032"
                        y3="0.720277"
                        z3="2.708028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.51818"
                        y3="-2.572386"
                        z3="1.301118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.234619"
                        y3="-2.342762"
                        z3="1.347166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.083782"
                        y3="1.143288"
                        z3="2.417685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.855737"
                        y3="1.163248"
                        z3="2.402416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.996326"
                        y3="-2.537492"
                        z3="0.382457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996463"
                        y3="-1.20573"
                        z3="2.461848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.447069"
                        y3="-2.879312"
                        z3="-1.163211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.352014"
                        y3="-4.002379"
                        z3="-0.368655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.291982"
                        y3="-2.576809"
                        z3="-1.181938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.80363"
                        y3="3.592263"
                        z3="1.760639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.032365"
                        y3="3.547725"
                        z3="1.774763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.937255"
                        y3="3.309478"
                        z3="3.270008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.6202,.2868,-2.0506;3.7168,-1.0416,.1653;2.0763,-.0836,-.0529;.7707,-.7848,.5804;1.9532,1.388,.5526;-1.5226,-.4783,-2.522;-.8284,1.1216,-1.0732;-.9089,1.8244,.0731;-1.7341,1.5192,.9518;.2614,1.5122,-1.9284;-2.5795,-.3139,-.3995;-1.6356,.0523,-1.4425;-2.5786,.4389,.7725;-3.4552,-1.3888,-.5458;-3.4585,.1192,1.8091;.6581,-2.2047,.7372;1.9596,1.6158,1.9691;-4.3148,-1.7039,.4844;-4.3147,-.9491,1.6622;.5326,-2.9469,-.5752;1.9329,3.1063,2.1992;-.0842,1.6308,-2.9543;.646,2.457,-1.5575;-3.4477,-1.9603,-1.4639;-3.446,.7203,2.708;1.5182,-2.5724,1.3011;-.2346,-2.3428,1.3472;1.0838,1.1433,2.4177;2.8557,1.1632,2.4024;-4.9963,-2.5375,.3825;-4.9965,-1.2057,2.4618;1.4471,-2.8793,-1.1632;.352,-4.0024,-.3687;-.292,-2.5768,-1.1819;2.8036,3.5923,1.7606;1.0324,3.5477,1.7748;1.9373,3.3095,3.27;</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">-1994.74335389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2356.50162061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4351.24497450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7429.16075041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3077.91577591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3983.88339900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.14004511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000160849595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000160849595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000321699191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.748723492934</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="908"
                            units="nonsi:electronvolt">-2420.8311 -2419.2214 -2103.0050 -524.3954 -524.3544 -523.1010 -395.3996 -395.2358 -394.0226 -283.2467 -282.0627 -281.5026 -281.3759 -281.3559 -280.8464 -280.6917 -280.6426 -280.6186 -280.5746 -279.4797 -279.3998 -219.3742 -217.8023 -184.2787 -163.6954 -163.5899 -163.4507 -162.1059 -161.9623 -161.9469 -134.0194 -134.0067 -133.9590 -33.7938 -32.6793 -32.1224 -31.5572 -29.4380 -27.6933 -25.4224 -25.3382 -24.7800 -24.2336 -23.9056 -23.1168 -22.5654 -22.0964 -21.0863 -20.6291 -20.2969 -20.2675 -19.1901 -18.3189 -18.0158 -17.3695 -17.1162 -16.9306 -16.4669 -16.1749 -16.0328 -15.7455 -15.4531 -15.3117 -15.1054 -14.9958 -14.7454 -14.5619 -14.2030 -13.9435 -13.7342 -13.5560 -13.3810 -13.3272 -13.2698 -12.9336 -12.8607 -12.6392 -12.4617 -11.9060 -11.7556 -11.2834 -10.9540 -10.8600 -10.7925 -10.2277 -9.8942 -9.6850 -9.4497 -9.1568 -8.9517 -0.2613 0.0649 2.0476 2.1260 2.4045 2.9289 3.0491 3.3502 3.4978 3.5176 3.7230 3.9525 4.2471 4.3204 4.4386 4.5905 4.7111 4.8118 4.9559 5.0613 5.1634 5.2591 5.4238 5.5246 5.7215 5.7995 5.9667 6.1904 6.2458 6.5382 6.7369 6.7761 6.8525 6.9827 7.0294 7.2451 7.4170 7.4772 7.6326 7.6876 7.9518 8.0292 8.0797 8.2407 8.4416 8.5359 8.6717 8.7503 8.8711 9.0970 9.1989 9.3063 9.4358 9.5279 9.7018 9.9310 10.0032 10.1430 10.1795 10.2619 10.4603 10.5731 10.8091 11.0398 11.2963 11.3495 11.4829 11.6418 11.7415 11.9940 12.2447 12.3462 12.4924 12.5351 12.7115 12.7615 12.8748 13.0418 13.1005 13.1904 13.2976 13.3886 13.4422 13.5692 13.6247 13.7972 13.8590 13.9406 13.9712 14.1574 14.2902 14.3956 14.5002 14.6016 14.7493 14.8340 14.9320 15.0226 15.0909 15.1936 15.3910 15.4444 15.5375 15.6655 15.7456 16.0255 16.1088 16.3846 16.5111 16.6133 16.7568 16.9838 17.1860 17.2421 17.4256 17.4904 17.6408 17.8592 17.9647 18.2889 18.4069 18.6615 18.9530 18.9580 19.1237 19.3152 19.4751 19.5590 19.7094 19.9069 20.2280 20.3171 20.4010 20.6206 20.8709 20.9735 21.0616 21.2216 21.4230 21.5501 21.8648 21.9662 21.9966 22.3428 22.4765 22.6573 22.7592 22.9973 23.0911 23.2107 23.3628 23.8995 23.9576 24.1863 24.3481 24.3805 24.6699 24.8315 24.9632 25.1942 25.2313 25.6420 25.7249 25.8470 25.9960 26.0119 26.3291 26.5405 26.6159 26.9065 27.0938 27.1653 27.4689 27.6074 27.7953 28.0503 28.1345 28.4080 28.4790 28.5499 28.8576 29.0921 29.2416 29.2744 29.3805 29.6641 29.7113 30.0016 30.1207 30.1913 30.5713 30.7575 30.9143 31.2207 31.3016 31.4705 31.6916 31.7310 31.8897 32.1563 32.2644 32.3149 32.4748 32.7824 32.8325 33.0465 33.2184 33.3866 33.4983 33.6664 33.7357 34.3072 34.5329 34.5763 34.6955 34.9339 35.1417 35.3725 35.6361 35.6595 35.8510 36.1157 36.2151 36.3876 36.6779 36.9882 37.1738 37.2820 37.3778 37.5971 37.6402 37.7594 37.9132 38.0436 38.4278 38.7307 38.9211 39.1238 39.4118 39.5318 39.7498 39.9638 40.0503 40.2580 40.4594 40.8579 41.0501 41.1595 41.3193 41.4455 41.5863 41.6517 41.6983 41.8940 42.1649 42.2748 42.4438 42.5225 42.5815 42.7352 42.8141 42.8869 43.2701 43.3411 43.5642 43.8173 44.0804 44.2556 44.3479 44.5135 44.6386 44.7996 44.9063 45.0608 45.2445 45.3258 45.4641 45.6798 45.7304 45.8219 45.9782 46.0775 46.1932 46.4695 46.5746 46.7268 46.7851 47.0440 47.0880 47.3755 47.4995 47.7004 47.7934 47.9995 48.2158 48.4200 48.7248 48.8883 49.1289 49.2626 49.3885 49.5695 49.8058 49.8480 50.0946 50.4205 50.5995 50.8434 50.9950 51.2208 51.7519 51.8618 52.0055 52.3199 52.4740 52.9675 53.0869 53.4488 53.6227 53.7694 53.9555 54.6561 54.8723 54.8881 55.1886 55.2803 55.6251 55.7630 56.1355 56.1786 56.3721 56.6154 56.8713 57.1847 57.5768 57.7804 58.0805 58.2681 58.5103 58.5666 58.7852 59.1409 59.5191 59.6635 60.1420 60.4224 60.7480 60.8957 61.1789 61.2324 61.7857 62.2194 62.4124 62.4910 63.0108 63.0377 63.3704 63.5334 63.8472 64.0291 64.3653 64.5350 64.9922 65.2465 65.3421 65.6860 65.7717 66.1660 66.5738 66.7639 66.8563 67.1516 67.3168 67.4224 67.8919 68.0201 68.6385 68.8177 69.4971 69.8125 70.1926 70.6179 70.6821 70.7322 70.9448 71.1453 71.7645 71.8982 72.2024 72.4297 72.7917 73.0171 73.2945 73.4023 73.8987 74.1357 74.3634 74.6936 75.0663 75.2514 75.4056 75.5164 75.6904 75.7963 76.0348 76.1628 76.4053 76.7067 77.0247 77.3319 77.7801 78.1161 78.2097 78.3403 78.6300 78.7408 78.8977 79.0219 79.4032 79.7916 79.9395 80.0196 80.2190 80.6505 80.7206 80.8895 81.0787 81.2946 81.3998 81.5389 81.9766 82.2044 82.2314 82.6959 82.7451 83.0418 83.1675 83.4263 83.5183 83.6713 83.9228 83.9779 84.1168 84.4721 84.5087 84.6234 84.9005 84.9795 85.4486 85.5668 85.6822 85.8216 85.9232 86.0363 86.2000 86.4992 86.6065 86.8283 87.1757 87.3343 87.4730 87.7117 87.8499 88.0644 88.2507 88.3219 88.4477 88.7971 88.8985 89.0022 89.2395 89.4874 89.6484 89.8002 89.9465 90.1513 90.2907 90.4395 90.6022 90.8515 90.9621 91.1600 91.2835 91.4823 91.5536 92.0763 92.1330 92.4133 92.5600 93.1042 93.5390 93.6432 93.7739 93.9673 94.3268 94.3665 94.4478 94.7045 94.8828 95.3626 95.4085 95.7586 96.0747 96.1464 96.2265 96.8436 97.0110 97.2077 97.2700 97.6403 97.9217 98.1008 98.2129 98.5395 98.7173 99.1422 99.1797 99.2073 99.4865 99.7450 99.8991 100.2200 100.3701 100.6456 100.8888 101.0759 101.2218 101.4035 101.5571 101.9063 101.9135 102.1673 102.4480 102.7624 102.8033 102.8734 102.9366 103.2692 103.5506 103.7457 104.1199 104.3825 104.8890 104.9741 105.1971 105.3410 105.5764 105.6159 106.1057 106.2671 106.4255 106.6999 106.9079 106.9665 106.9756 107.3638 107.5953 107.8054 107.9473 108.4518 108.6899 109.1359 109.2687 109.3858 109.6256 109.7899 109.8476 110.1745 110.2079 110.6478 110.8635 111.4525 111.6246 111.9642 112.1106 112.3595 112.6671 112.7775 112.8250 113.0683 113.2216 113.6510 113.6803 113.8549 113.9674 114.1746 114.4791 114.4970 114.6216 114.9108 115.2969 115.4563 115.6888 115.8489 115.8651 116.2710 116.7953 117.0504 117.1555 117.5910 117.8146 118.0255 118.0910 118.3060 118.6222 118.8281 119.1015 119.3146 119.5239 119.8537 120.0669 120.2648 120.3195 120.7084 120.8708 121.1006 121.7127 121.9411 122.3129 123.0050 123.1308 123.5173 123.5650 123.8213 124.0915 124.9715 125.8027 126.1506 126.5582 127.0755 127.1158 127.3066 127.5964 127.9302 128.2747 128.4732 128.7398 128.8552 129.1750 129.7137 129.8570 130.0249 130.5885 130.7040 130.8751 131.2239 131.4445 132.3886 132.6735 132.7565 132.9110 133.0419 133.5207 133.6766 133.8764 133.9715 134.2460 134.5973 134.6232 134.8012 134.9949 135.3480 135.9074 136.2050 136.5229 136.7963 137.4347 137.4695 138.1885 138.3263 138.8290 138.9278 139.3703 139.7297 140.4279 141.2817 141.4350 141.6836 142.0519 142.2537 142.8335 143.0462 143.2209 143.2722 143.5582 143.7174 143.9015 144.3453 144.4906 144.6459 144.8514 145.3729 145.6290 146.0585 146.5105 147.1113 147.2526 147.5980 147.9192 148.1327 148.1703 148.2373 148.4145 148.5224 148.7975 148.9473 149.0397 149.5520 150.1189 150.2136 150.5563 150.7443 150.7704 151.0301 151.1848 152.3237 152.5441 153.1831 153.5188 153.5804 154.0019 154.6633 154.9774 155.5019 155.5616 155.8661 156.1044 156.1818 156.3538 156.7164 156.9684 157.2712 157.9335 158.6511 159.3678 159.5330 160.3395 160.7378 162.6084 162.6640 163.2891 163.6298 164.1434 165.3189 165.8841 166.7259 167.4909 167.6836 168.6319 169.1603 169.3852 169.7041 170.7181 171.2881 171.5995 174.1182 177.0462 178.1320 178.8280 181.0533 182.7667 183.3185 183.6384 184.3097 185.4122 185.9211 186.5699 186.9969 188.0860 188.3102 188.8114 189.6654 189.9304 190.1783 190.5188 191.2717 191.5624 192.5675 192.7378 194.8966 195.8185 197.2145 198.1535 198.8400 198.9776 200.6462 201.0721 203.4351 211.7860 219.9625 230.4404 246.9156 247.3372 248.0260 257.1671 260.6344 261.2653 433.3352 526.4427 529.7674 620.8835 631.8800 634.4045 635.3801 635.6484 636.8840 637.5524 638.0777 645.0524 646.4681 646.8520 657.4090 879.2659 886.4328 897.6265 1201.8533 1204.5284 1205.7578</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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S 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="37">-0.104222 -0.362342 0.578192 -0.325945 -0.316041 -0.363137 0.056487 -0.107857 -0.111167 -0.060412 -0.021976 0.234001 0.056720 -0.125082 -0.159834 0.001764 0.004696 -0.096382 -0.086475 -0.235175 -0.234419 0.149433 0.144246 0.148940 0.133349 0.109913 0.089848 0.098946 0.104010 0.136559 0.135060 0.088558 0.087808 0.095753 0.086769 0.093345 0.076065</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S 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="37">16.1042 16.3623 14.4218 8.3259 8.3160 8.3631 6.9435 7.1079 7.1112 6.0604 6.0220 5.7660 5.9433 6.1251 6.1598 5.9982 5.9953 6.0964 6.0865 6.2352 6.2344 0.8506 0.8558 0.8511 0.8667 0.8901 0.9102 0.9011 0.8960 0.8634 0.8649 0.9114 0.9122 0.9042 0.9132 0.9067 0.9239</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 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="37">-0.1042 -0.3623 0.5782 -0.3259 -0.3160 -0.3631 0.0565 -0.1079 -0.1112 -0.0604 -0.0220 0.2340 0.0567 -0.1251 -0.1598 0.0018 0.0047 -0.0964 -0.0865 -0.2352 -0.2344 0.1494 0.1442 0.1489 0.1333 0.1099 0.0898 0.0989 0.1040 0.1366 0.1351 0.0886 0.0878 0.0958 0.0868 0.0933 0.0761</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.2727 2.1163 5.4588 2.0442 2.1101 2.1515 3.2094 2.8374 3.0087 3.9405 3.4768 4.2880 4.0452 3.9526 4.0245 3.8671 3.8622 3.9439 3.9550 3.8920 3.9525 0.9961 1.0158 1.0187 1.0228 1.0157 0.9913 0.9978 1.0072 0.9995 0.9980 1.0249 1.0143 1.0082 1.0051 1.0076 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.2727 2.1163 5.4588 2.0442 2.1101 2.1515 3.2094 2.8374 3.0087 3.9405 3.4768 4.2880 4.0452 3.9526 4.0245 3.8671 3.8622 3.9439 3.9550 3.8920 3.9525 0.9961 1.0158 1.0187 1.0228 1.0157 0.9913 0.9978 1.0072 0.9995 0.9980 1.0249 1.0143 1.0082 1.0051 1.0076 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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">1.1132 0.9868 1.9407 1.0954 1.1747 0.8697 0.8649 2.0198 1.0113 0.9419 1.1516 1.5940 1.1957 0.9548 0.9791 0.9784 1.2511 1.3081 1.3678 1.5107 0.9482 1.5125 0.9604 0.9535 0.9894 0.9844 0.9752 0.9882 0.9728 1.3569 0.9757 0.9731 0.9819 0.9876 0.9827 0.9908 0.9871 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 2 0 9 1 2 2 3 2 4 3 15 4 16 5 11 6 7 6 9 6 11 7 8 8 12 9 21 9 22 10 11 10 12 10 13 12 14 13 17 13 23 14 18 14 24 15 19 15 25 15 26 16 20 16 27 16 28 17 18 17 29 18 30 19 31 19 32 19 33 20 34 20 35 20 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023180759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1994.766534651642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.51691 3.62473 -1.89217 -2.36735 2.32212 -0.04523 11.21583 -10.11751 1.09833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
