<?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="-1.716028"
                        y3="-1.90837"
                        z3="-0.692499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.621852"
                        y3="0.606378"
                        z3="-1.688779"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.253007"
                        y3="0.088117"
                        z3="-0.462456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.876226"
                        y3="0.926367"
                        z3="-0.550394"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.548585"
                        y3="0.172598"
                        z3="1.102655"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.435142"
                        y3="-0.065452"
                        z3="2.244066"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.742231"
                        y3="-1.413437"
                        z3="0.428779"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.43027"
                        y3="-1.833468"
                        z3="-0.648893"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.465911"
                        y3="-1.25148"
                        z3="-1.017101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.267765"
                        y3="0.351719"
                        z3="0.798587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.48314"
                        y3="-2.144298"
                        z3="0.637395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.074951"
                        y3="-0.343914"
                        z3="1.258271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.919825"
                        y3="-0.138331"
                        z3="-0.330299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.753046"
                        y3="1.479561"
                        z3="1.457947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.06762"
                        y3="0.498985"
                        z3="-0.806714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.884312"
                        y3="2.106199"
                        z3="0.98051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.541119"
                        y3="1.614416"
                        z3="-0.151906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.285446"
                        y3="1.180143"
                        z3="-1.819496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.789797"
                        y3="1.434802"
                        z3="1.72196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.274761"
                        y3="-3.21307"
                        z3="0.628529"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.901661"
                        y3="-1.868516"
                        z3="1.599473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.235666"
                        y3="1.846283"
                        z3="2.333692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.560646"
                        y3="0.10077"
                        z3="-1.682993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.269116"
                        y3="2.982205"
                        z3="1.484815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.429232"
                        y3="2.114269"
                        z3="-0.514635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.601838"
                        y3="1.782569"
                        z3="-1.638156"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.971065"
                        y3="1.723836"
                        z3="-2.470503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.007766"
                        y3="0.250444"
                        z3="-2.312303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.451341"
                        y3="2.054152"
                        z3="1.113425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.851366"
                        y3="1.957468"
                        z3="1.899468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.272988"
                        y3="1.229749"
                        z3="2.67329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" 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:-1.716,-1.9084,-.6925;-3.6219,.6064,-1.6888;-2.253,.0881,-.4625;-.8762,.9264,-.5504;-2.5486,.1726,1.1027;.4351,-.0655,2.2441;.7422,-1.4134,.4288;1.4303,-1.8335,-.6489;2.4659,-1.2515,-1.0171;2.2678,.3517,.7986;-.4831,-2.1443,.6374;1.075,-.3439,1.2583;2.9198,-.1383,-.3303;2.753,1.4796,1.4579;4.0676,.499,-.8067;3.8843,2.1062,.9805;4.5411,1.6144,-.1519;-.2854,1.1801,-1.8195;-2.7898,1.4348,1.722;-.2748,-3.2131,.6285;-.9017,-1.8685,1.5995;2.2357,1.8463,2.3337;4.5606,.1008,-1.683;4.2691,2.9822,1.4848;5.4292,2.1143,-.5146;.6018,1.7826,-1.6382;-.9711,1.7238,-2.4705;.0078,.2504,-2.3123;-3.4513,2.0542,1.1134;-1.8514,1.9575,1.8995;-3.273,1.2297,2.6733;</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">2002.4563309228 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">7.285e-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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="-1.71602844"
                                 y3="-1.9083697"
                                 z3="-0.69249898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.62185178"
                                 y3="0.60637845"
                                 z3="-1.68877948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.25300747"
                                 y3="0.08811727"
                                 z3="-0.46245635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.87622578"
                                 y3="0.92636672"
                                 z3="-0.55039381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.54858529"
                                 y3="0.1725977"
                                 z3="1.10265519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.43514213"
                                 y3="-0.06545217"
                                 z3="2.2440661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.74223089"
                                 y3="-1.41343747"
                                 z3="0.42877949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.43027039"
                                 y3="-1.8334676"
                                 z3="-0.64889322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.46591112"
                                 y3="-1.25148012"
                                 z3="-1.01710092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.26776512"
                                 y3="0.35171872"
                                 z3="0.79858666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.48314037"
                                 y3="-2.1442981"
                                 z3="0.63739515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07495102"
                                 y3="-0.34391356"
                                 z3="1.25827072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91982484"
                                 y3="-0.13833067"
                                 z3="-0.33029936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.75304575"
                                 y3="1.4795607"
                                 z3="1.45794746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.06762023"
                                 y3="0.49898501"
                                 z3="-0.80671443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.88431229"
                                 y3="2.10619854"
                                 z3="0.98051045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.54111908"
                                 y3="1.61441576"
                                 z3="-0.15190646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.28544636"
                                 y3="1.18014313"
                                 z3="-1.81949557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.78979656"
                                 y3="1.43480231"
                                 z3="1.7219595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.27476066"
                                 y3="-3.21307039"
                                 z3="0.62852889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.90166115"
                                 y3="-1.86851561"
                                 z3="1.59947309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.2356659"
                                 y3="1.84628346"
                                 z3="2.33369209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.56064592"
                                 y3="0.10077021"
                                 z3="-1.68299349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.26911578"
                                 y3="2.98220536"
                                 z3="1.48481543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.42923179"
                                 y3="2.11426905"
                                 z3="-0.51463539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.60183811"
                                 y3="1.78256899"
                                 z3="-1.63815646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.97106547"
                                 y3="1.72383577"
                                 z3="-2.47050323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.007766"
                                 y3="0.25044363"
                                 z3="-2.31230279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45134143"
                                 y3="2.05415186"
                                 z3="1.11342509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.85136624"
                                 y3="1.95746757"
                                 z3="1.89946849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.27298809"
                                 y3="1.22974945"
                                 z3="2.67329019">
                              <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 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 a13" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" 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:-1.716,-1.9084,-.6925;-3.6219,.6064,-1.6888;-2.253,.0881,-.4625;-.8762,.9264,-.5504;-2.5486,.1726,1.1027;.4351,-.0655,2.2441;.7422,-1.4134,.4288;1.4303,-1.8335,-.6489;2.4659,-1.2515,-1.0171;2.2678,.3517,.7986;-.4831,-2.1443,.6374;1.075,-.3439,1.2583;2.9198,-.1383,-.3303;2.753,1.4796,1.4579;4.0676,.499,-.8067;3.8843,2.1062,.9805;4.5411,1.6144,-.1519;-.2854,1.1801,-1.8195;-2.7898,1.4348,1.722;-.2748,-3.2131,.6285;-.9017,-1.8685,1.5995;2.2357,1.8463,2.3337;4.5606,.1008,-1.683;4.2691,2.9822,1.4848;5.4292,2.1143,-.5146;.6018,1.7826,-1.6382;-.9711,1.7238,-2.4705;.0078,.2504,-2.3123;-3.4513,2.0542,1.1134;-1.8514,1.9575,1.8995;-3.273,1.2297,2.6733;</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="-1.716028"
                        y3="-1.90837"
                        z3="-0.692499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.621852"
                        y3="0.606378"
                        z3="-1.688779"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.253007"
                        y3="0.088117"
                        z3="-0.462456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.876226"
                        y3="0.926367"
                        z3="-0.550394"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.548585"
                        y3="0.172598"
                        z3="1.102655"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.435142"
                        y3="-0.065452"
                        z3="2.244066"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.742231"
                        y3="-1.413437"
                        z3="0.428779"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.43027"
                        y3="-1.833468"
                        z3="-0.648893"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.465911"
                        y3="-1.25148"
                        z3="-1.017101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.267765"
                        y3="0.351719"
                        z3="0.798587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.48314"
                        y3="-2.144298"
                        z3="0.637395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.074951"
                        y3="-0.343914"
                        z3="1.258271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.919825"
                        y3="-0.138331"
                        z3="-0.330299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.753046"
                        y3="1.479561"
                        z3="1.457947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.06762"
                        y3="0.498985"
                        z3="-0.806714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.884312"
                        y3="2.106199"
                        z3="0.98051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.541119"
                        y3="1.614416"
                        z3="-0.151906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.285446"
                        y3="1.180143"
                        z3="-1.819496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.789797"
                        y3="1.434802"
                        z3="1.72196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.274761"
                        y3="-3.21307"
                        z3="0.628529"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.901661"
                        y3="-1.868516"
                        z3="1.599473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.235666"
                        y3="1.846283"
                        z3="2.333692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.560646"
                        y3="0.10077"
                        z3="-1.682993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.269116"
                        y3="2.982205"
                        z3="1.484815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.429232"
                        y3="2.114269"
                        z3="-0.514635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.601838"
                        y3="1.782569"
                        z3="-1.638156"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.971065"
                        y3="1.723836"
                        z3="-2.470503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.007766"
                        y3="0.250444"
                        z3="-2.312303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.451341"
                        y3="2.054152"
                        z3="1.113425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.851366"
                        y3="1.957468"
                        z3="1.899468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.272988"
                        y3="1.229749"
                        z3="2.67329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" 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:-1.716,-1.9084,-.6925;-3.6219,.6064,-1.6888;-2.253,.0881,-.4625;-.8762,.9264,-.5504;-2.5486,.1726,1.1027;.4351,-.0655,2.2441;.7422,-1.4134,.4288;1.4303,-1.8335,-.6489;2.4659,-1.2515,-1.0171;2.2678,.3517,.7986;-.4831,-2.1443,.6374;1.075,-.3439,1.2583;2.9198,-.1383,-.3303;2.753,1.4796,1.4579;4.0676,.499,-.8067;3.8843,2.1062,.9805;4.5411,1.6144,-.1519;-.2854,1.1801,-1.8195;-2.7898,1.4348,1.722;-.2748,-3.2131,.6285;-.9017,-1.8685,1.5995;2.2357,1.8463,2.3337;4.5606,.1008,-1.683;4.2691,2.9822,1.4848;5.4292,2.1143,-.5146;.6018,1.7826,-1.6382;-.9711,1.7238,-2.4705;.0078,.2504,-2.3123;-3.4513,2.0542,1.1134;-1.8514,1.9575,1.8995;-3.273,1.2297,2.6733;</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">-1916.09919474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.45633092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3918.55552566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6617.08938324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.53385758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3827.00478892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.90559418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999800592321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999800592321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999601184641</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.390403289716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="790">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9777 -2419.2825 -2103.0712 -524.5692 -524.4839 -523.1079 -395.4357 -395.2526 -394.0900 -283.3327 -282.0798 -281.5426 -281.3171 -281.2318 -280.8912 -280.7288 -280.6784 -280.6591 -280.6190 -219.5199 -217.8630 -184.3489 -163.8385 -163.7332 -163.6008 -162.1643 -162.0216 -162.0111 -134.0892 -134.0804 -134.0247 -33.8270 -32.8179 -32.1383 -31.6961 -29.4879 -27.7323 -25.4568 -25.3586 -24.7261 -23.8097 -22.6530 -22.4191 -22.2771 -22.1024 -21.0423 -20.3013 -19.2268 -18.5369 -18.0341 -17.3209 -17.1486 -17.0139 -16.5817 -16.2328 -15.9847 -15.7495 -15.5306 -15.3205 -15.1257 -15.0590 -14.9523 -14.8611 -14.1822 -13.8272 -13.7759 -13.3114 -13.2720 -12.8947 -12.7714 -12.2503 -12.0991 -11.4578 -11.1135 -10.9284 -10.7762 -10.2480 -10.0600 -9.8385 -9.5104 -9.1861 -9.0639 -0.3739 0.0494 1.9990 2.1787 2.4119 2.7699 3.1147 3.3109 3.3788 3.4921 3.9862 4.2261 4.3793 4.4451 4.6163 4.6623 4.8402 4.9623 5.0752 5.3604 5.5350 5.5462 5.7757 5.9548 6.0295 6.4896 6.6976 6.7742 6.9212 6.9352 7.3674 7.4050 7.4971 7.6759 7.7171 7.9379 8.0119 8.0811 8.2844 8.3154 8.4756 8.6602 8.7433 9.0241 9.2603 9.3743 9.5885 9.7416 9.7600 9.9906 10.1073 10.2206 10.4196 10.7081 10.8226 11.0128 11.1023 11.3069 11.5223 11.5554 11.6945 11.8365 11.9596 12.1763 12.2157 12.3400 12.5765 12.6731 12.7220 12.8212 13.0112 13.1561 13.2455 13.3866 13.4341 13.5460 13.8855 13.9280 14.0818 14.1529 14.2167 14.3261 14.4627 14.8349 14.9160 15.0729 15.0778 15.2683 15.4151 15.4796 15.7185 15.9551 15.9872 16.0603 16.3627 16.4788 16.5696 16.8468 16.9679 17.1759 17.3814 17.4237 17.6673 17.8712 18.0632 18.2687 18.6428 18.6918 18.9815 19.1537 19.3259 19.7665 19.8586 19.9585 20.1167 20.2529 20.5119 20.6244 21.0806 21.1680 21.2320 21.4939 21.5868 21.7224 21.9206 22.1893 22.3666 22.6160 22.6577 22.8829 22.9588 23.2450 23.3311 23.5608 23.7833 24.1083 24.1684 24.3328 24.4734 24.6444 24.9607 25.3206 25.5929 25.6779 25.8664 25.9763 26.0741 26.3027 26.3851 26.6846 26.9966 27.2614 27.3845 27.6554 28.0455 28.1495 28.1634 28.3356 28.6076 28.7732 28.8978 29.0421 29.2650 29.5869 29.6864 30.0808 30.2373 30.4374 30.6632 30.8570 31.0478 31.2089 31.4423 31.6445 31.7240 32.0758 32.3509 32.4083 32.5482 32.7053 32.9734 33.1359 33.3180 33.4117 33.7757 34.1197 34.1886 34.5328 34.9112 35.1466 35.3939 35.4261 35.7778 36.1162 36.2769 36.6469 36.7032 36.8630 37.2611 37.4034 37.4658 37.7961 37.8940 38.3016 38.3854 38.8437 39.0185 39.1373 39.4839 39.6740 39.8225 39.8587 39.9591 40.4558 40.8880 41.0680 41.1468 41.3759 41.4557 41.7797 41.8275 41.9966 42.2959 42.4361 42.5257 42.6985 42.8710 43.0769 43.1910 43.6223 43.6522 43.8560 44.1357 44.1840 44.2823 44.3423 44.5892 44.9420 45.0532 45.2294 45.2682 45.5226 45.7824 45.8805 46.0081 46.1821 46.2281 46.4343 46.7142 46.8595 47.0389 47.2621 47.3599 47.5398 47.9292 48.0161 48.1758 48.3683 48.5356 48.9205 48.9926 49.2369 49.2948 49.5484 49.8384 49.8714 50.0208 50.2553 50.4433 50.7335 51.3096 51.6186 52.1259 52.1778 52.3712 52.4421 52.7568 53.0977 53.2772 53.7191 54.2853 54.4470 54.4871 54.5447 54.8702 55.1950 55.4510 55.6454 56.1091 56.3613 56.5729 56.8814 56.9514 57.4499 57.6250 57.7831 58.1773 58.3921 58.8153 59.1224 59.5356 59.8801 60.0623 60.3371 60.5719 60.9604 61.1716 61.5822 61.9829 62.2653 62.8871 62.9839 63.1200 63.4560 63.5941 64.2991 64.4366 64.8398 64.9138 65.2098 65.3659 65.5317 65.8003 66.4613 66.8753 66.9498 67.0884 67.4631 67.8056 68.2280 68.6990 68.9446 69.1461 69.5830 69.8337 70.0942 70.7992 70.9343 71.4317 71.7139 71.8461 72.1784 72.6801 72.9854 73.2846 73.7105 74.0844 74.2090 74.7850 75.3364 75.6105 75.7123 75.8066 76.0736 76.2634 76.6840 76.8995 77.2026 77.6544 77.7212 78.0185 78.2440 78.3910 78.5289 78.5959 78.8394 79.3722 79.6229 79.8599 80.2529 80.4794 80.6796 80.7678 81.0073 81.2626 81.4567 81.7905 82.0269 82.2567 82.3843 82.6499 82.8607 83.0703 83.2770 83.5122 83.6259 83.7095 83.8362 84.1515 84.2440 84.4077 84.9010 84.9557 85.2426 85.4219 85.6302 85.8059 85.8909 86.2469 86.5146 86.9254 87.2949 87.3883 87.6143 87.9907 88.0619 88.2092 88.2325 88.2921 88.7451 88.7960 89.2568 89.5198 89.8523 90.0167 90.2098 90.3234 90.9279 91.2265 91.3419 91.9267 92.2632 92.4467 92.8641 93.2729 93.3306 93.4328 93.5582 93.8826 94.0056 94.0670 94.2804 94.4315 94.8332 94.8602 95.3097 95.4723 96.0207 96.1478 96.5001 96.7202 96.8062 96.9717 97.3095 97.6899 97.8231 97.9617 98.0926 98.6005 98.8739 99.1709 99.3557 99.7956 100.3809 100.6118 100.7110 100.9142 101.1077 101.3220 101.3329 101.5567 101.9315 101.9527 102.2060 102.4612 102.7577 103.1279 103.2487 103.4310 103.5396 104.1311 104.4761 104.8278 105.0220 105.3108 105.7476 106.0960 106.3078 106.4115 106.4709 106.6839 106.7886 106.9406 107.1945 107.6484 108.0266 108.1287 108.2360 108.7378 109.2889 109.4429 109.5561 110.0177 110.4926 111.1889 111.8509 112.1326 112.2635 112.5125 112.6271 112.7476 112.8819 113.0367 113.3918 113.5542 114.1845 114.3147 114.6492 114.9447 115.2988 115.8829 116.1733 116.2117 116.6686 116.8887 117.1392 117.3083 117.6874 117.7363 117.7976 118.0435 118.4465 118.6064 118.8153 119.0501 119.1954 119.5538 119.6846 120.0870 120.7599 120.8717 121.6874 123.0163 123.2622 123.7234 124.3176 124.7149 125.0470 125.5458 125.9363 126.2223 126.4610 126.6312 127.0336 127.3329 127.7010 128.3702 128.7532 128.8375 129.7082 130.2414 130.6066 130.7151 131.0052 131.7480 132.1424 132.3405 132.6526 132.9085 133.1091 133.3615 133.9583 134.2477 134.6011 135.5835 136.5867 136.6627 136.7859 136.8710 137.1059 137.2466 137.4568 138.2139 138.5671 138.9545 139.1022 139.4705 139.5860 139.7842 140.1310 140.5715 140.8023 141.3153 141.4339 142.2218 142.5861 142.7094 142.8836 143.2566 143.5746 144.0306 145.0287 145.2112 145.3938 145.6530 146.0371 146.1296 146.6208 146.7580 146.9207 147.1561 147.2426 147.3536 147.7811 147.8357 148.2280 148.9750 149.1578 150.0090 151.0480 151.2724 151.5427 152.0339 152.9767 153.0376 153.3534 154.3075 154.5583 154.7680 154.9384 155.2756 155.5743 155.6746 155.8312 156.2275 156.5768 159.0479 159.2020 159.3915 160.1687 161.7095 162.6091 163.2141 163.4726 163.7236 164.7619 166.0892 166.1588 166.6892 167.5446 168.0636 168.5589 168.7357 169.6526 169.8788 171.1891 171.5914 173.3002 176.9209 178.0713 178.7659 180.7346 182.8709 182.9896 183.5683 184.4662 184.7209 185.0963 186.2516 186.7490 187.3564 187.5224 188.1871 188.9565 189.5471 189.7216 190.0175 190.7593 191.3565 191.7904 192.4183 194.6107 195.5346 196.4130 197.0731 197.8804 198.4746 199.7413 201.2861 202.8230 211.1724 219.2568 229.8370 246.0109 246.8365 247.3487 255.7963 259.9965 260.9621 431.8727 524.9499 528.4964 620.5309 631.7922 634.3751 635.0694 635.5113 637.4935 642.6748 643.7305 645.0212 657.2994 876.7140 885.9356 897.0262 1200.4456 1201.6492 1202.4917</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">-0.102201 -0.358508 0.575286 -0.313388 -0.307529 -0.378928 0.059302 -0.094377 -0.108579 -0.013753 -0.071248 0.261502 0.013354 -0.112966 -0.156611 -0.103167 -0.082028 -0.152465 -0.110153 0.146457 0.153294 0.145877 0.135939 0.136577 0.136212 0.114806 0.133709 0.118146 0.106890 0.114008 0.114539</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">16.1022 16.3585 14.4247 8.3134 8.3075 8.3789 6.9407 7.0944 7.1086 6.0138 6.0712 5.7385 5.9866 6.1130 6.1566 6.1032 6.0820 6.1525 6.1102 0.8535 0.8467 0.8541 0.8641 0.8634 0.8638 0.8852 0.8663 0.8819 0.8931 0.8860 0.8855</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">-0.1022 -0.3585 0.5753 -0.3134 -0.3075 -0.3789 0.0593 -0.0944 -0.1086 -0.0138 -0.0712 0.2615 0.0134 -0.1130 -0.1566 -0.1032 -0.0820 -0.1525 -0.1102 0.1465 0.1533 0.1459 0.1359 0.1366 0.1362 0.1148 0.1337 0.1181 0.1069 0.1140 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2919 2.1251 5.4577 2.0373 2.1099 2.1382 3.1835 2.8098 3.0126 3.4778 3.9193 4.2645 4.0503 3.9760 4.0335 3.9525 3.9506 3.8735 3.8651 1.0047 1.0258 1.0193 1.0227 0.9999 0.9978 0.9835 1.0121 0.9896 1.0071 0.9932 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2919 2.1251 5.4577 2.0373 2.1099 2.1382 3.1835 2.8098 3.0126 3.4778 3.9193 4.2645 4.0503 3.9760 4.0335 3.9525 3.9506 3.8735 3.8651 1.0047 1.0258 1.0193 1.0227 0.9999 0.9978 0.9835 1.0121 0.9896 1.0071 0.9932 0.9919</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">1.1216 1.0001 1.9584 1.0895 1.1771 0.8780 0.8857 1.9990 0.9860 0.9230 1.1573 1.5982 1.2074 0.9857 1.2338 1.3258 0.9613 0.9765 1.3774 1.5109 0.9445 1.5135 0.9590 1.3568 0.9753 0.9735 0.9756 0.9757 0.9734 0.9705 0.9814 0.9798</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">-0.018080152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.117274892358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.19253 -6.36940 1.82312 10.29413 -9.32278 0.97135 3.93239 -3.19722 0.73518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
