<?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">5.0.4</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O N N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 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="-1.876509"
                        y3="-1.636814"
                        z3="0.940343"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.599295"
                        y3="1.549542"
                        z3="0.683737"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.11576"
                        y3="0.388101"
                        z3="0.486312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.362092"
                        y3="0.711042"
                        z3="1.444656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.803064"
                        y3="0.332748"
                        z3="-0.951494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.229414"
                        y3="-0.399087"
                        z3="-2.249319"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.584363"
                        y3="-1.509529"
                        z3="-0.291886"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.301579"
                        y3="-1.808444"
                        z3="0.810067"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.391782"
                        y3="-1.255903"
                        z3="1.02948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.201438"
                        y3="0.050903"
                        z3="-1.009731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.688891"
                        y3="-2.176387"
                        z3="-0.33846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.927132"
                        y3="-0.592293"
                        z3="-1.279707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.884929"
                        y3="-0.308796"
                        z3="0.148588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.72656"
                        y3="1.012653"
                        z3="-1.869157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.109216"
                        y3="0.289509"
                        z3="0.451313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.934961"
                        y3="1.601087"
                        z3="-1.564034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.625283"
                        y3="1.238561"
                        z3="-0.403508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.165362"
                        y3="1.08291"
                        z3="2.804587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.706217"
                        y3="1.432214"
                        z3="-1.856915"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.120778"
                        y3="-2.046184"
                        z3="-1.325496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.551639"
                        y3="-3.238438"
                        z3="-0.142195"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.178596"
                        y3="1.285593"
                        z3="-2.760165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.624813"
                        y3="-0.004913"
                        z3="1.35515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.352411"
                        y3="2.349715"
                        z3="-2.22383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.572609"
                        y3="1.708438"
                        z3="-0.175744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.869482"
                        y3="0.223207"
                        z3="3.40852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.117823"
                        y3="1.45995"
                        z3="3.168034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.40626"
                        y3="1.859936"
                        z3="2.899277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.666499"
                        y3="1.685313"
                        z3="-2.055934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.226959"
                        y3="2.308615"
                        z3="-1.46999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.183919"
                        y3="1.108027"
                        z3="-2.777415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C10H12N3O3PS2">
                  <atomArray count="10 12 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22906099999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,11,10,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.2,12.2,14.1,17.4,18.1/rA:31nSS1P4OOO1NN2N2C3CC3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;;s1s7;s6s7s10;s9s10;s10;s13;s14;s15s16;s4;s5;s11;s11;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.8765,-1.6368,.9403;-.5993,1.5495,.6837;-2.1158,.3881,.4863;-3.3621,.711,1.4447;-2.8031,.3327,-.9515;.2294,-.3991,-2.2493;.5844,-1.5095,-.2919;1.3016,-1.8084,.8101;2.3918,-1.2559,1.0295;2.2014,.0509,-1.0097;-.6889,-2.1764,-.3385;.9271,-.5923,-1.2797;2.8849,-.3088,.1486;2.7266,1.0127,-1.8692;4.1092,.2895,.4513;3.935,1.6011,-1.564;4.6253,1.2386,-.4035;-3.1654,1.0829,2.8046;-2.7062,1.4322,-1.8569;-1.1208,-2.0462,-1.3255;-.5516,-3.2384,-.1422;2.1786,1.2856,-2.7602;4.6248,-.0049,1.3552;4.3524,2.3497,-2.2238;5.5726,1.7084,-.1757;-2.8695,.2232,3.4085;-4.1178,1.46,3.168;-2.4063,1.8599,2.8993;-1.6665,1.6853,-2.0559;-3.227,2.3086,-1.47;-3.1839,1.108,-2.7774;</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">1069</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">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1997.1335713714 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">7.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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="-1.87650866"
                                 y3="-1.63681436"
                                 z3="0.94034322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.59929476"
                                 y3="1.54954198"
                                 z3="0.68373725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.11576024"
                                 y3="0.38810149"
                                 z3="0.48631249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.36209239"
                                 y3="0.71104235"
                                 z3="1.44465619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.80306406"
                                 y3="0.33274832"
                                 z3="-0.95149432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22941366"
                                 y3="-0.39908651"
                                 z3="-2.24931863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.58436349"
                                 y3="-1.50952894"
                                 z3="-0.29188605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.30157915"
                                 y3="-1.80844418"
                                 z3="0.81006651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.39178233"
                                 y3="-1.25590253"
                                 z3="1.02947976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.20143797"
                                 y3="0.05090297"
                                 z3="-1.00973114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68889059"
                                 y3="-2.17638694"
                                 z3="-0.33845965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92713219"
                                 y3="-0.59229323"
                                 z3="-1.27970745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.88492855"
                                 y3="-0.30879639"
                                 z3="0.14858847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.72656034"
                                 y3="1.01265329"
                                 z3="-1.86915728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.10921587"
                                 y3="0.28950929"
                                 z3="0.45131283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.93496098"
                                 y3="1.60108728"
                                 z3="-1.56403353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.62528306"
                                 y3="1.23856104"
                                 z3="-0.40350791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16536186"
                                 y3="1.08291038"
                                 z3="2.80458723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70621734"
                                 y3="1.4322139"
                                 z3="-1.85691454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.1207778"
                                 y3="-2.04618419"
                                 z3="-1.32549606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.55163875"
                                 y3="-3.23843821"
                                 z3="-0.14219488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.17859627"
                                 y3="1.28559317"
                                 z3="-2.76016481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.62481269"
                                 y3="-0.00491323"
                                 z3="1.35515021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.35241107"
                                 y3="2.34971496"
                                 z3="-2.22382997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.57260911"
                                 y3="1.70843835"
                                 z3="-0.17574411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.86948172"
                                 y3="0.22320674"
                                 z3="3.40852036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.11782324"
                                 y3="1.4599503"
                                 z3="3.16803409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40625974"
                                 y3="1.85993637"
                                 z3="2.89927702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66649937"
                                 y3="1.68531316"
                                 z3="-2.05593379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.22695876"
                                 y3="2.30861508"
                                 z3="-1.46998998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.18391898"
                                 y3="1.10802717"
                                 z3="-2.7774151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H12N3O3PS2">
                           <atomArray count="10 12 3 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22906099999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,11,10,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.2,12.2,14.1,17.4,18.1/rA:31nSS1P4OOO1NN2N2C3CC3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;;s1s7;s6s7s10;s9s10;s10;s13;s14;s15s16;s4;s5;s11;s11;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.8765,-1.6368,.9403;-.5993,1.5495,.6837;-2.1158,.3881,.4863;-3.3621,.711,1.4447;-2.8031,.3327,-.9515;.2294,-.3991,-2.2493;.5844,-1.5095,-.2919;1.3016,-1.8084,.8101;2.3918,-1.2559,1.0295;2.2014,.0509,-1.0097;-.6889,-2.1764,-.3385;.9271,-.5923,-1.2797;2.8849,-.3088,.1486;2.7266,1.0127,-1.8692;4.1092,.2895,.4513;3.935,1.6011,-1.564;4.6253,1.2386,-.4035;-3.1654,1.0829,2.8046;-2.7062,1.4322,-1.8569;-1.1208,-2.0462,-1.3255;-.5516,-3.2384,-.1422;2.1786,1.2856,-2.7602;4.6248,-.0049,1.3552;4.3524,2.3497,-2.2238;5.5726,1.7084,-.1757;-2.8695,.2232,3.4085;-4.1178,1.46,3.168;-2.4063,1.8599,2.8993;-1.6665,1.6853,-2.0559;-3.227,2.3086,-1.47;-3.1839,1.108,-2.7774;</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="-1.876509"
                        y3="-1.636814"
                        z3="0.940343"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.599295"
                        y3="1.549542"
                        z3="0.683737"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.11576"
                        y3="0.388101"
                        z3="0.486312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.362092"
                        y3="0.711042"
                        z3="1.444656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.803064"
                        y3="0.332748"
                        z3="-0.951494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.229414"
                        y3="-0.399087"
                        z3="-2.249319"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.584363"
                        y3="-1.509529"
                        z3="-0.291886"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.301579"
                        y3="-1.808444"
                        z3="0.810067"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.391782"
                        y3="-1.255903"
                        z3="1.02948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.201438"
                        y3="0.050903"
                        z3="-1.009731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.688891"
                        y3="-2.176387"
                        z3="-0.33846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.927132"
                        y3="-0.592293"
                        z3="-1.279707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.884929"
                        y3="-0.308796"
                        z3="0.148588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.72656"
                        y3="1.012653"
                        z3="-1.869157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.109216"
                        y3="0.289509"
                        z3="0.451313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.934961"
                        y3="1.601087"
                        z3="-1.564034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.625283"
                        y3="1.238561"
                        z3="-0.403508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.165362"
                        y3="1.08291"
                        z3="2.804587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.706217"
                        y3="1.432214"
                        z3="-1.856915"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.120778"
                        y3="-2.046184"
                        z3="-1.325496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.551639"
                        y3="-3.238438"
                        z3="-0.142195"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.178596"
                        y3="1.285593"
                        z3="-2.760165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.624813"
                        y3="-0.004913"
                        z3="1.35515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.352411"
                        y3="2.349715"
                        z3="-2.22383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.572609"
                        y3="1.708438"
                        z3="-0.175744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.869482"
                        y3="0.223207"
                        z3="3.40852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.117823"
                        y3="1.45995"
                        z3="3.168034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.40626"
                        y3="1.859936"
                        z3="2.899277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.666499"
                        y3="1.685313"
                        z3="-2.055934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.226959"
                        y3="2.308615"
                        z3="-1.46999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.183919"
                        y3="1.108027"
                        z3="-2.777415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C10H12N3O3PS2">
                  <atomArray count="10 12 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22906099999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,11,10,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.2,12.2,14.1,17.4,18.1/rA:31nSS1P4OOO1NN2N2C3CC3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;;s1s7;s6s7s10;s9s10;s10;s13;s14;s15s16;s4;s5;s11;s11;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.8765,-1.6368,.9403;-.5993,1.5495,.6837;-2.1158,.3881,.4863;-3.3621,.711,1.4447;-2.8031,.3327,-.9515;.2294,-.3991,-2.2493;.5844,-1.5095,-.2919;1.3016,-1.8084,.8101;2.3918,-1.2559,1.0295;2.2014,.0509,-1.0097;-.6889,-2.1764,-.3385;.9271,-.5923,-1.2797;2.8849,-.3088,.1486;2.7266,1.0127,-1.8692;4.1092,.2895,.4513;3.935,1.6011,-1.564;4.6253,1.2386,-.4035;-3.1654,1.0829,2.8046;-2.7062,1.4322,-1.8569;-1.1208,-2.0462,-1.3255;-.5516,-3.2384,-.1422;2.1786,1.2856,-2.7602;4.6248,-.0049,1.3552;4.3524,2.3497,-2.2238;5.5726,1.7084,-.1757;-2.8695,.2232,3.4085;-4.1178,1.46,3.168;-2.4063,1.8599,2.8993;-1.6665,1.6853,-2.0559;-3.227,2.3086,-1.47;-3.1839,1.108,-2.7774;</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">-1916.09762915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1997.13357137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3913.23120052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6607.25995648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.02875596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3827.01834613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.92071698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000076837422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000076837422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000153674845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.394110782360</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.8738 -2419.2994 -2103.0868 -524.5090 -524.4963 -522.9067 -395.1709 -395.0271 -393.8361 -283.1189 -282.0199 -281.2799 -281.2530 -281.1305 -280.6019 -280.4538 -280.3989 -280.3819 -280.3382 -219.4244 -217.8867 -184.3629 -163.7361 -163.6498 -163.5002 -162.1919 -162.0419 -162.0338 -134.0980 -134.0927 -134.0462 -33.5812 -32.7426 -31.9245 -31.7026 -29.2754 -27.4629 -25.3059 -25.1068 -24.5075 -23.7229 -22.4315 -22.4027 -22.2009 -21.9659 -20.8641 -20.0651 -18.9842 -18.4502 -17.8633 -17.1550 -17.0618 -16.6499 -16.4216 -16.0175 -15.8750 -15.6093 -15.4444 -15.1699 -15.0828 -14.9693 -14.8359 -14.4526 -14.0258 -13.9463 -13.5416 -13.2438 -13.0398 -12.6151 -12.4722 -12.3655 -11.8266 -11.4369 -11.0170 -10.8432 -10.6120 -9.9854 -9.9667 -9.6082 -9.3244 -9.1880 -8.9350 -0.0975 0.3095 1.7132 2.2809 2.5040 3.1161 3.3743 3.4499 3.5709 3.7780 4.1084 4.1370 4.4617 4.6187 4.7180 4.8936 5.0559 5.1411 5.2101 5.4190 5.4720 5.7076 5.8167 5.9389 6.1092 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53.4776 53.7496 53.8461 54.5372 54.8003 55.1904 55.3613 55.5945 55.8553 55.9778 56.2522 56.4602 56.8394 57.0715 57.3404 57.6413 57.9936 58.1193 58.3241 58.5954 58.8181 59.2467 59.6649 59.6871 60.1096 60.2477 60.7603 61.0656 61.2410 61.4911 61.6387 62.0045 62.3094 62.5398 62.8641 63.2590 63.4971 63.9577 64.4048 64.5276 64.8901 65.0579 65.3305 65.4633 65.9993 66.4255 66.6587 67.0805 67.1547 67.4576 67.5218 68.2256 68.6269 69.2755 69.4498 69.6788 70.0408 70.3903 70.8966 71.1212 71.4436 71.7371 71.9285 72.2297 72.4824 72.6184 73.1927 73.6410 73.8324 74.0546 75.0547 75.3757 75.5531 75.6654 75.9475 76.0579 76.2493 76.4746 76.7866 77.2165 77.6896 77.8668 78.1236 78.1930 78.2906 78.4789 78.7145 78.7579 78.8009 79.1519 79.6631 80.3122 80.6798 80.8022 80.8623 81.0389 81.2289 81.4282 81.5455 81.7602 81.9450 82.0542 82.2194 82.4962 82.8117 83.1003 83.2311 83.5588 83.6907 83.8729 84.0723 84.3218 84.4965 84.8145 84.9519 85.1399 85.4222 85.6933 85.8249 86.0147 86.1489 86.6384 86.6971 86.7948 87.1096 87.2261 87.9407 87.9622 88.3055 88.4014 88.5439 88.6526 88.9166 89.2257 89.4846 89.6344 89.8995 90.2488 90.4898 90.7852 91.1256 91.3847 91.5625 92.1160 92.5134 92.6487 93.0014 93.0123 93.1349 93.5222 93.7948 93.9779 94.1393 94.3937 94.5308 94.7678 94.9801 95.3717 95.6021 96.2351 96.2938 96.5871 96.6232 96.7310 97.0059 97.2513 97.3686 97.6685 98.0225 98.3123 98.7382 99.0316 99.2519 99.6382 99.8747 100.1996 100.3553 100.7389 100.9478 101.1732 101.3107 101.4030 101.5592 101.6822 102.1114 102.1554 102.4738 102.5523 102.8727 103.3050 103.6369 104.2061 104.3846 104.9229 105.0946 105.1810 105.5818 105.7956 106.0908 106.3044 106.4129 106.6587 106.7602 106.9533 107.0212 107.1036 107.2118 107.7356 107.9250 108.2120 108.5404 109.3479 109.6264 109.7486 110.3146 110.5841 111.2343 111.4570 112.0424 112.2567 112.3101 112.4409 112.8520 112.8810 113.2258 113.5043 113.6986 113.8220 114.3898 114.4933 114.8164 115.0622 116.0744 116.2453 116.3882 116.4223 116.8504 116.9396 117.2046 117.3354 117.4469 117.9128 118.0293 118.2093 118.3062 118.7000 119.3205 119.4171 119.6831 119.9198 120.3429 120.9469 121.0006 121.9873 123.3736 123.5304 123.9038 124.3717 124.6672 125.1391 125.3266 125.7983 126.1914 126.3928 126.6074 126.8324 127.5578 127.6974 128.5552 128.9491 129.0611 129.2763 130.3446 130.7509 130.9317 131.2185 131.9737 132.3392 132.5648 132.6384 132.9121 133.1609 133.4831 134.2165 134.3911 134.8999 135.7884 136.3623 136.5982 136.7492 137.0968 137.1299 137.3903 137.5815 138.4529 138.6956 138.8452 138.9105 139.1373 139.3356 139.6953 139.8871 140.6691 141.1079 141.4954 142.0946 142.3295 142.5591 142.7733 142.9118 143.3476 143.8099 144.0936 144.9845 145.1366 145.1959 145.4482 146.0664 146.2089 146.5933 146.7833 146.9344 147.3080 147.3245 147.4135 147.9349 148.0680 148.3041 149.1100 149.2476 150.1056 151.1117 151.2576 151.3876 152.2677 152.7472 153.1798 153.2745 154.3252 154.4155 154.6318 154.7762 155.1531 155.5792 155.7049 156.0713 156.1986 156.7360 159.1891 159.3904 159.9674 160.3473 161.2697 162.8152 162.9123 163.3735 163.7838 164.9604 165.9078 166.3349 166.7236 167.3065 167.8173 168.7607 168.9729 169.8965 170.3893 171.2767 171.6650 173.1738 177.0841 178.1238 179.1763 180.9351 182.3172 182.9994 183.2670 183.7123 184.3202 184.7053 187.2040 187.6095 187.7147 188.3715 188.7060 189.1798 189.5049 189.7990 190.4695 191.2502 191.6823 191.7992 193.2078 194.6028 195.7830 196.7653 197.0287 197.2163 198.6231 199.6352 200.5688 201.4629 210.7426 218.2776 231.2388 246.6389 247.7734 249.6753 255.4815 258.7398 261.5359 432.3398 523.1611 529.3691 620.4673 632.0978 634.7141 635.2986 635.8410 637.7752 642.2932 642.8157 644.7493 657.6438 876.1569 885.9558 897.1376 1200.4041 1200.9838 1202.6875</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O N N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.125342 -0.393759 0.638633 -0.329575 -0.307955 -0.393225 0.058481 -0.085171 -0.102779 -0.010386 -0.055451 0.209641 0.067919 -0.107006 -0.163347 -0.103885 -0.080299 -0.122104 -0.112855 0.154285 0.141763 0.142151 0.132086 0.132989 0.132601 0.107078 0.115768 0.112303 0.113045 0.117646 0.116753</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O N N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.1253 16.3938 14.3614 8.3296 8.3080 8.3932 6.9415 7.0852 7.1028 6.0104 6.0555 5.7904 5.9321 6.1070 6.1633 6.1039 6.0803 6.1221 6.1129 0.8457 0.8582 0.8578 0.8679 0.8670 0.8674 0.8929 0.8842 0.8877 0.8870 0.8824 0.8832</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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 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="31">-0.1253 -0.3938 0.6386 -0.3296 -0.3080 -0.3932 0.0585 -0.0852 -0.1028 -0.0104 -0.0555 0.2096 0.0679 -0.1070 -0.1633 -0.1039 -0.0803 -0.1221 -0.1129 0.1543 0.1418 0.1422 0.1321 0.1330 0.1326 0.1071 0.1158 0.1123 0.1130 0.1176 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2924 2.0475 5.4192 2.1236 2.1086 2.1169 3.1846 2.8306 3.0350 3.4827 3.9259 4.3366 4.0373 3.9709 4.0423 3.9600 3.9488 3.8806 3.8618 1.0223 1.0022 1.0193 1.0237 1.0003 0.9981 0.9880 0.9900 1.0055 1.0009 0.9911 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2924 2.0475 5.4192 2.1236 2.1086 2.1169 3.1846 2.8306 3.0350 3.4827 3.9259 4.3366 4.0373 3.9709 4.0423 3.9600 3.9488 3.8806 3.8618 1.0223 1.0022 1.0193 1.0237 1.0003 0.9981 0.9880 0.9900 1.0055 1.0009 0.9911 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="33">1.1276 1.0043 1.8159 0.1056 1.1659 1.1864 0.8962 0.8787 1.9815 0.9816 0.9307 1.1666 1.6216 1.2103 0.9822 1.2411 1.3170 0.9784 0.9601 1.3728 1.5108 0.9456 1.5113 0.9588 1.3602 0.9754 0.9741 0.9763 0.9803 0.9735 0.9730 0.9800 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 10 1 2 1 11 2 3 2 4 3 17 4 18 5 11 6 7 6 10 6 11 7 8 8 12 9 11 9 12 9 13 10 19 10 20 12 14 13 15 13 21 14 16 14 22 15 16 15 23 16 24 17 25 17 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016491839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.114120988932</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.23584 0.50295 0.26711 7.54525 -7.04465 0.50059 -2.45384 2.15920 -0.29464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62506</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
