<?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="-1.852789"
                        y3="-1.00785"
                        z3="1.290719"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.559857"
                        y3="1.508167"
                        z3="-0.0032"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.069858"
                        y3="0.343261"
                        z3="-0.275108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.06942"
                        y3="-0.531663"
                        z3="-1.62561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.613288"
                        y3="1.002796"
                        z3="-0.359022"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.169561"
                        y3="-0.884219"
                        z3="2.459748"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.68561"
                        y3="-1.449066"
                        z3="0.317902"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.904123"
                        y3="-1.440371"
                        z3="-1.010857"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.832334"
                        y3="-0.773029"
                        z3="-1.498296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.481621"
                        y3="0.035371"
                        z3="0.701322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.520453"
                        y3="-2.12619"
                        z3="0.703342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.42342"
                        y3="-0.772492"
                        z3="1.285174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.637262"
                        y3="0.00238"
                        z3="-0.682844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.308655"
                        y3="0.837701"
                        z3="1.485326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.631045"
                        y3="0.773017"
                        z3="-1.291166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.283752"
                        y3="1.599196"
                        z3="0.877452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.443589"
                        y3="1.5659"
                        z3="-0.511419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.250525"
                        y3="-1.225224"
                        z3="-2.006052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.381404"
                        y3="2.152662"
                        z3="-1.169929"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.85585"
                        y3="-2.707088"
                        z3="-0.150536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.338498"
                        y3="-2.78647"
                        z3="1.550022"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.170452"
                        y3="0.85418"
                        z3="2.557685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.738813"
                        y3="0.730534"
                        z3="-2.366401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.929464"
                        y3="2.227153"
                        z3="1.476147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.213333"
                        y3="2.167412"
                        z3="-0.976099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.548982"
                        y3="-1.949126"
                        z3="-1.243798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.021598"
                        y3="-1.75285"
                        z3="-2.928549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.07672"
                        y3="-0.53328"
                        z3="-2.173539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.602789"
                        y3="2.527618"
                        z3="-0.899958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.129247"
                        y3="2.922985"
                        z3="-0.978796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.387826"
                        y3="1.890704"
                        z3="-2.228085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.8528,-1.0078,1.2907;-3.5599,1.5082,-.0032;-2.0699,.3433,-.2751;-2.0694,-.5317,-1.6256;-.6133,1.0028,-.359;1.1696,-.8842,2.4597;.6856,-1.4491,.3179;.9041,-1.4404,-1.0109;1.8323,-.773,-1.4983;2.4816,.0354,.7013;-.5205,-2.1262,.7033;1.4234,-.7725,1.2852;2.6373,.0024,-.6828;3.3087,.8377,1.4853;3.631,.773,-1.2912;4.2838,1.5992,.8775;4.4436,1.5659,-.5114;-3.2505,-1.2252,-2.0061;-.3814,2.1527,-1.1699;-.8558,-2.7071,-.1505;-.3385,-2.7865,1.55;3.1705,.8542,2.5577;3.7388,.7305,-2.3664;4.9295,2.2272,1.4761;5.2133,2.1674,-.9761;-3.549,-1.9491,-1.2438;-3.0216,-1.7529,-2.9285;-4.0767,-.5333,-2.1735;.6028,2.5276,-.9;-1.1292,2.923,-.9788;-.3878,1.8907,-2.2281;</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">2006.6414759427 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">7.190e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.219 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="-1.85278886"
                                 y3="-1.00784997"
                                 z3="1.29071863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.55985675"
                                 y3="1.50816656"
                                 z3="-0.00320041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.06985767"
                                 y3="0.34326089"
                                 z3="-0.27510795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.06941968"
                                 y3="-0.53166267"
                                 z3="-1.62561038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.61328798"
                                 y3="1.00279565"
                                 z3="-0.35902202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.16956113"
                                 y3="-0.88421851"
                                 z3="2.45974845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.68560974"
                                 y3="-1.44906565"
                                 z3="0.31790235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.90412269"
                                 y3="-1.44037068"
                                 z3="-1.01085723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.83233432"
                                 y3="-0.77302893"
                                 z3="-1.49829574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48162092"
                                 y3="0.03537092"
                                 z3="0.70132235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.52045318"
                                 y3="-2.12619008"
                                 z3="0.7033423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.42341952"
                                 y3="-0.77249243"
                                 z3="1.28517407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6372617"
                                 y3="0.00237954"
                                 z3="-0.68284388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.30865546"
                                 y3="0.83770064"
                                 z3="1.4853262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.6310447"
                                 y3="0.77301724"
                                 z3="-1.2911659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.28375154"
                                 y3="1.5991958"
                                 z3="0.87745174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.44358851"
                                 y3="1.56589964"
                                 z3="-0.51141904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25052517"
                                 y3="-1.22522407"
                                 z3="-2.00605239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.38140406"
                                 y3="2.1526616"
                                 z3="-1.169929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.8558495"
                                 y3="-2.70708786"
                                 z3="-0.15053621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.33849829"
                                 y3="-2.78646999"
                                 z3="1.55002163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.17045172"
                                 y3="0.85418042"
                                 z3="2.55768523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.73881347"
                                 y3="0.7305342"
                                 z3="-2.36640058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.92946361"
                                 y3="2.22715254"
                                 z3="1.47614657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.21333322"
                                 y3="2.16741237"
                                 z3="-0.97609939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.54898161"
                                 y3="-1.94912624"
                                 z3="-1.243798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02159837"
                                 y3="-1.75284987"
                                 z3="-2.92854866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.07671999"
                                 y3="-0.53327976"
                                 z3="-2.17353928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.60278906"
                                 y3="2.52761848"
                                 z3="-0.89995811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12924667"
                                 y3="2.92298511"
                                 z3="-0.97879579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.38782611"
                                 y3="1.89070366"
                                 z3="-2.22808462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a29" order="S"/>
                           <bond atomRefs2="a19 a30" 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:-1.8528,-1.0078,1.2907;-3.5599,1.5082,-.0032;-2.0699,.3433,-.2751;-2.0694,-.5317,-1.6256;-.6133,1.0028,-.359;1.1696,-.8842,2.4597;.6856,-1.4491,.3179;.9041,-1.4404,-1.0109;1.8323,-.773,-1.4983;2.4816,.0354,.7013;-.5205,-2.1262,.7033;1.4234,-.7725,1.2852;2.6373,.0024,-.6828;3.3087,.8377,1.4853;3.631,.773,-1.2912;4.2838,1.5992,.8775;4.4436,1.5659,-.5114;-3.2505,-1.2252,-2.0061;-.3814,2.1527,-1.1699;-.8558,-2.7071,-.1505;-.3385,-2.7865,1.55;3.1705,.8542,2.5577;3.7388,.7305,-2.3664;4.9295,2.2272,1.4761;5.2133,2.1674,-.9761;-3.549,-1.9491,-1.2438;-3.0216,-1.7528,-2.9285;-4.0767,-.5333,-2.1735;.6028,2.5276,-.9;-1.1292,2.923,-.9788;-.3878,1.8907,-2.2281;</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="-1.852789"
                        y3="-1.00785"
                        z3="1.290719"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.559857"
                        y3="1.508167"
                        z3="-0.0032"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.069858"
                        y3="0.343261"
                        z3="-0.275108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.06942"
                        y3="-0.531663"
                        z3="-1.62561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.613288"
                        y3="1.002796"
                        z3="-0.359022"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.169561"
                        y3="-0.884219"
                        z3="2.459748"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.68561"
                        y3="-1.449066"
                        z3="0.317902"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.904123"
                        y3="-1.440371"
                        z3="-1.010857"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.832334"
                        y3="-0.773029"
                        z3="-1.498296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.481621"
                        y3="0.035371"
                        z3="0.701322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.520453"
                        y3="-2.12619"
                        z3="0.703342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.42342"
                        y3="-0.772492"
                        z3="1.285174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.637262"
                        y3="0.00238"
                        z3="-0.682844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.308655"
                        y3="0.837701"
                        z3="1.485326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.631045"
                        y3="0.773017"
                        z3="-1.291166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.283752"
                        y3="1.599196"
                        z3="0.877452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.443589"
                        y3="1.5659"
                        z3="-0.511419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.250525"
                        y3="-1.225224"
                        z3="-2.006052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.381404"
                        y3="2.152662"
                        z3="-1.169929"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.85585"
                        y3="-2.707088"
                        z3="-0.150536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.338498"
                        y3="-2.78647"
                        z3="1.550022"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.170452"
                        y3="0.85418"
                        z3="2.557685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.738813"
                        y3="0.730534"
                        z3="-2.366401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.929464"
                        y3="2.227153"
                        z3="1.476147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.213333"
                        y3="2.167412"
                        z3="-0.976099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.548982"
                        y3="-1.949126"
                        z3="-1.243798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.021598"
                        y3="-1.75285"
                        z3="-2.928549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.07672"
                        y3="-0.53328"
                        z3="-2.173539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.602789"
                        y3="2.527618"
                        z3="-0.899958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.129247"
                        y3="2.922985"
                        z3="-0.978796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.387826"
                        y3="1.890704"
                        z3="-2.228085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.8528,-1.0078,1.2907;-3.5599,1.5082,-.0032;-2.0699,.3433,-.2751;-2.0694,-.5317,-1.6256;-.6133,1.0028,-.359;1.1696,-.8842,2.4597;.6856,-1.4491,.3179;.9041,-1.4404,-1.0109;1.8323,-.773,-1.4983;2.4816,.0354,.7013;-.5205,-2.1262,.7033;1.4234,-.7725,1.2852;2.6373,.0024,-.6828;3.3087,.8377,1.4853;3.631,.773,-1.2912;4.2838,1.5992,.8775;4.4436,1.5659,-.5114;-3.2505,-1.2252,-2.0061;-.3814,2.1527,-1.1699;-.8558,-2.7071,-.1505;-.3385,-2.7865,1.55;3.1705,.8542,2.5577;3.7388,.7305,-2.3664;4.9295,2.2272,1.4761;5.2133,2.1674,-.9761;-3.549,-1.9491,-1.2438;-3.0216,-1.7529,-2.9285;-4.0767,-.5333,-2.1735;.6028,2.5276,-.9;-1.1292,2.923,-.9788;-.3878,1.8907,-2.2281;</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">-1916.09715104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2006.64147594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3922.73862698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6625.66323373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.92460675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3827.01941361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.92226257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999877794912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999877794912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999755589825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.391727853631</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">-2420.9578 -2419.3181 -2103.1017 -524.5876 -524.5421 -523.0278 -395.3235 -395.1570 -393.9353 -283.1711 -282.1371 -281.4323 -281.3372 -281.3271 -280.7726 -280.6300 -280.5663 -280.5468 -280.5145 -219.4977 -217.8990 -184.3809 -163.8173 -163.7110 -163.5779 -162.2013 -162.0530 -162.0505 -134.1166 -134.1121 -134.0614 -33.7343 -32.8380 -32.0537 -31.7541 -29.3987 -27.6259 -25.3988 -25.2686 -24.6447 -23.8284 -22.5104 -22.4678 -22.3445 -22.0754 -20.9323 -20.2420 -19.1216 -18.5654 -18.0100 -17.3280 -17.1988 -16.8844 -16.4274 -16.3007 -15.8980 -15.6862 -15.5653 -15.2395 -15.1999 -14.9837 -14.9037 -14.8099 -14.0650 -13.8848 -13.6343 -13.3040 -13.2003 -12.8718 -12.6565 -12.2773 -12.0961 -11.5820 -11.0174 -10.8667 -10.7811 -10.1741 -9.9780 -9.7132 -9.4122 -9.1598 -9.1188 -0.1986 0.1470 2.0949 2.1372 2.3892 2.7770 3.0852 3.3952 3.4360 3.5287 3.8418 4.2501 4.2983 4.4988 4.5629 4.7114 4.7820 4.9486 5.0678 5.2610 5.4301 5.5188 5.6455 5.8112 6.0697 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53.5796 53.8654 53.8871 54.1547 54.4542 54.7366 55.1972 55.2856 55.4058 55.7813 56.0046 56.1960 56.4738 56.7296 57.1423 57.3698 57.5748 57.8783 58.1528 58.5964 58.8761 59.3383 59.5428 59.6397 60.0946 60.3874 60.6088 61.3035 61.4484 61.8816 62.1345 62.3548 62.4522 63.1155 63.3556 63.7497 64.1310 64.1898 64.5297 64.6077 64.9958 65.2955 65.7099 65.9851 66.1502 66.3142 66.7686 66.8403 67.3044 67.6033 67.6634 67.9849 68.3991 69.2364 69.3557 69.8113 69.9648 70.5593 70.7490 71.2217 71.3279 71.7710 71.9997 72.4466 72.7765 73.0031 73.3019 73.5034 73.8590 74.4356 74.8302 75.3096 75.4139 75.6099 75.7420 75.9282 76.2556 76.5956 76.9874 77.1460 77.5687 77.6954 78.0100 78.1751 78.4123 78.7087 78.8518 78.9251 79.0496 79.6111 79.7194 79.8864 80.3165 80.5151 80.6721 81.0479 81.1507 81.3769 81.6327 81.7617 82.1344 82.5589 82.7385 83.0470 83.0758 83.2558 83.4687 83.6613 83.9150 83.9600 84.1702 84.2355 84.3135 84.7695 85.2155 85.3266 85.6258 85.7284 85.8842 85.9993 86.2583 86.4841 86.8656 87.1331 87.2885 87.7575 87.8840 88.1512 88.3456 88.5986 88.6656 88.8116 88.9402 89.2294 89.3988 89.9701 90.2895 90.4038 90.4456 90.7884 91.0588 91.1655 91.7542 91.9864 92.2549 92.5284 92.7182 92.9550 93.2502 93.4492 93.6496 93.8533 94.0591 94.2327 94.4697 94.6934 94.9373 95.3320 95.8685 96.1151 96.2381 96.6099 96.7734 96.9281 96.9856 97.2548 97.4943 97.7298 98.0808 98.3192 98.4599 98.9771 99.3590 99.5111 99.6645 100.0270 100.3858 100.6286 100.9740 101.0257 101.1660 101.3539 101.4666 101.7895 101.9244 102.1540 102.2431 102.4648 102.6269 102.9309 103.3834 103.5019 104.1571 104.4519 104.9136 105.0215 105.2150 105.9097 106.0655 106.3226 106.3708 106.6644 106.7603 106.9159 107.0859 107.2096 107.4571 107.7621 107.8908 108.0457 108.3112 109.3066 109.5499 109.6792 110.0439 110.6375 111.4398 111.6269 111.9584 112.2446 112.5860 112.6726 112.8140 112.9371 113.2364 113.2937 113.6066 113.9052 114.0885 114.6419 114.8409 115.2546 115.8037 115.9715 116.3032 116.5305 116.9966 117.0343 117.1153 117.1622 117.7492 117.9665 118.1593 118.2291 118.4287 118.4917 119.0951 119.3261 119.6016 119.8780 120.1175 120.5652 120.9114 122.1868 123.0753 123.5767 123.9750 124.2445 124.7679 125.0374 125.4150 125.7415 126.1691 126.2424 126.9717 127.1445 127.6250 128.0048 128.4408 128.8577 128.9704 129.4740 130.0285 130.6095 130.7494 131.2489 131.3514 132.3806 132.6195 132.7423 132.8932 133.0583 133.2026 134.1561 134.5726 134.8252 135.3885 136.3171 136.5614 136.7854 136.9086 137.1162 137.2232 137.5522 138.1043 138.6186 138.8459 139.1081 139.2491 139.3603 139.7293 140.1365 140.2889 141.1845 141.3625 141.6820 142.3311 142.5832 142.6624 143.1100 143.3462 143.7067 144.4671 144.6184 145.0326 145.3745 145.5578 145.8355 146.1760 146.4318 146.6171 146.8825 147.0340 147.2714 147.4980 147.7824 148.0550 148.2202 148.4792 149.0972 150.1094 150.7078 151.2651 151.6466 152.3642 152.5879 153.3673 153.6200 153.8853 154.4164 154.5273 155.0544 155.1831 155.4694 155.7621 156.1162 156.1637 157.3570 159.2549 159.4694 160.1930 160.2980 161.4681 162.5743 163.0148 163.6020 163.8547 165.3187 166.0608 166.4097 166.7855 167.4732 167.7159 168.7910 168.9656 169.4079 170.5478 171.2330 171.6229 172.7628 177.0498 178.1469 178.6550 181.0345 182.8234 182.8994 183.2087 184.1513 184.6070 185.4179 186.3299 186.6669 187.3339 187.5628 188.3223 188.7519 189.2742 189.6069 190.0914 190.6947 191.4236 191.8017 191.8428 194.5826 195.7786 197.1188 197.5948 198.1451 198.8777 199.7152 200.8628 201.7040 211.9602 219.1904 229.8018 246.1883 246.8226 247.9165 255.9822 259.9045 261.0750 431.8353 524.5722 528.8350 620.7001 631.8852 634.4102 635.3342 635.6311 637.5229 642.8379 643.5570 644.9271 657.3671 878.0277 886.3497 897.5580 1200.1260 1201.1889 1202.3657</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">-0.101105 -0.366279 0.575816 -0.295095 -0.315191 -0.362799 0.033116 -0.090508 -0.105603 0.011170 -0.076627 0.295785 -0.023657 -0.119430 -0.156345 -0.098292 -0.084712 -0.131118 -0.132913 0.141755 0.152079 0.147943 0.133201 0.135216 0.135036 0.098330 0.123137 0.119303 0.104259 0.126274 0.127252</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">16.1011 16.3663 14.4242 8.2951 8.3152 8.3628 6.9669 7.0905 7.1056 5.9888 6.0766 5.7042 6.0237 6.1194 6.1563 6.0983 6.0847 6.1311 6.1329 0.8582 0.8479 0.8521 0.8668 0.8648 0.8650 0.9017 0.8769 0.8807 0.8957 0.8737 0.8727</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">-0.1011 -0.3663 0.5758 -0.2951 -0.3152 -0.3628 0.0331 -0.0905 -0.1056 0.0112 -0.0766 0.2958 -0.0237 -0.1194 -0.1563 -0.0983 -0.0847 -0.1311 -0.1329 0.1418 0.1521 0.1479 0.1332 0.1352 0.1350 0.0983 0.1231 0.1193 0.1043 0.1263 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2876 2.1149 5.4567 2.0796 2.0985 2.1654 3.2097 2.8381 3.0241 3.4813 3.9572 4.2514 4.0616 3.9795 4.0171 3.9410 3.9507 3.8766 3.8548 1.0086 0.9998 1.0172 1.0238 1.0001 0.9978 0.9944 0.9889 1.0053 0.9885 1.0072 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2876 2.1149 5.4567 2.0796 2.0985 2.1654 3.2097 2.8381 3.0241 3.4813 3.9572 4.2514 4.0616 3.9795 4.0171 3.9410 3.9507 3.8766 3.8548 1.0086 0.9998 1.0172 1.0238 1.0001 0.9978 0.9944 0.9889 1.0053 0.9885 1.0072 0.9887</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="32">1.1304 0.9812 1.9356 1.1249 1.1541 0.8929 0.8840 2.0350 0.9967 0.9547 1.1350 1.6230 1.2029 0.9804 1.2437 1.3284 0.9786 0.9569 1.3706 1.5079 0.9445 1.5107 0.9638 1.3560 0.9762 0.9743 0.9744 0.9782 0.9764 0.9781 0.9712 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 10 1 2 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">-0.017541080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.114692118952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.79473 -4.44620 1.34852 2.80914 -2.88133 -0.07219 -7.44294 6.48301 -0.95993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
