<?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="-1.9952"
                        y3="-1.741809"
                        z3="-0.555983"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.651451"
                        y3="0.996405"
                        z3="-1.210652"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.006211"
                        y3="0.353306"
                        z3="-0.487743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.64347"
                        y3="0.835731"
                        z3="-1.174252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.59215"
                        y3="0.754072"
                        z3="0.999917"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.613698"
                        y3="-0.679107"
                        z3="2.491013"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.608042"
                        y3="-1.434536"
                        z3="0.336708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.138329"
                        y3="-1.539831"
                        z3="-0.896091"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.124459"
                        y3="-0.859931"
                        z3="-1.228471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.21468"
                        y3="0.176562"
                        z3="0.966169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.585037"
                        y3="-2.218792"
                        z3="0.516725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.089237"
                        y3="-0.644731"
                        z3="1.380369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.686081"
                        y3="0.03638"
                        z3="-0.336527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.809675"
                        y3="1.08725"
                        z3="1.836529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.76184"
                        y3="0.809846"
                        z3="-0.777668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.866325"
                        y3="1.85301"
                        z3="1.392781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.341422"
                        y3="1.713548"
                        z3="0.085144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.521662"
                        y3="0.762925"
                        z3="-2.591971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.522769"
                        y3="0.58969"
                        z3="2.063247"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.389948"
                        y3="-3.259425"
                        z3="0.259668"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.873924"
                        y3="-2.161557"
                        z3="1.560633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.431836"
                        y3="1.183612"
                        z3="2.844879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.116459"
                        y3="0.682422"
                        z3="-1.791315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.33238"
                        y3="2.566222"
                        z3="2.058923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.172688"
                        y3="2.319248"
                        z3="-0.249713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.293309"
                        y3="1.358697"
                        z3="-3.080481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.583826"
                        y3="-0.269757"
                        z3="-2.939187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.459555"
                        y3="1.158713"
                        z3="-2.838818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.98134"
                        y3="0.796914"
                        z3="2.981512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.911525"
                        y3="-0.430433"
                        z3="2.103071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.358837"
                        y3="1.281016"
                        z3="1.95606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.9952,-1.7418,-.556;-3.6515,.9964,-1.2107;-2.0062,.3533,-.4877;-.6435,.8357,-1.1743;-1.5921,.7541,.9999;.6137,-.6791,2.491;.608,-1.4345,.3367;1.1383,-1.5398,-.8961;2.1245,-.8599,-1.2285;2.2147,.1766,.9662;-.585,-2.2188,.5167;1.0892,-.6447,1.3804;2.6861,.0364,-.3365;2.8097,1.0873,1.8365;3.7618,.8098,-.7777;3.8663,1.853,1.3928;4.3414,1.7135,.0851;-.5217,.7629,-2.592;-2.5228,.5897,2.0632;-.3899,-3.2594,.2597;-.8739,-2.1616,1.5606;2.4318,1.1836,2.8449;4.1165,.6824,-1.7913;4.3324,2.5662,2.0589;5.1727,2.3192,-.2497;-1.2933,1.3587,-3.0805;-.5838,-.2698,-2.9392;.4596,1.1587,-2.8388;-1.9813,.7969,2.9815;-2.9115,-.4304,2.1031;-3.3588,1.281,1.9561;</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">2020.3257979573 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">7.161e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.479 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="-1.99519957"
                                 y3="-1.7418092"
                                 z3="-0.55598272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.65145056"
                                 y3="0.99640529"
                                 z3="-1.21065199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.0062109"
                                 y3="0.35330581"
                                 z3="-0.48774289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.64347007"
                                 y3="0.83573146"
                                 z3="-1.17425199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59215036"
                                 y3="0.75407204"
                                 z3="0.99991712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.61369802"
                                 y3="-0.67910703"
                                 z3="2.49101287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.60804249"
                                 y3="-1.43453575"
                                 z3="0.33670834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.13832869"
                                 y3="-1.53983076"
                                 z3="-0.89609118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.12445877"
                                 y3="-0.85993095"
                                 z3="-1.22847097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.21468004"
                                 y3="0.17656182"
                                 z3="0.96616932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.58503738"
                                 y3="-2.21879235"
                                 z3="0.51672529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.08923718"
                                 y3="-0.64473063"
                                 z3="1.38036944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68608129"
                                 y3="0.03638018"
                                 z3="-0.33652703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80967531"
                                 y3="1.08725044"
                                 z3="1.8365294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.76183974"
                                 y3="0.80984634"
                                 z3="-0.7776676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.86632509"
                                 y3="1.85300961"
                                 z3="1.3927807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.341422"
                                 y3="1.71354788"
                                 z3="0.08514414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52166185"
                                 y3="0.76292499"
                                 z3="-2.59197065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.52276863"
                                 y3="0.58969033"
                                 z3="2.06324739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.38994802"
                                 y3="-3.25942547"
                                 z3="0.25966813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.873924"
                                 y3="-2.16155706"
                                 z3="1.56063323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.43183568"
                                 y3="1.18361221"
                                 z3="2.84487906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.11645866"
                                 y3="0.68242203"
                                 z3="-1.79131539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.33237984"
                                 y3="2.56622208"
                                 z3="2.05892326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.17268788"
                                 y3="2.31924812"
                                 z3="-0.24971254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.29330913"
                                 y3="1.35869667"
                                 z3="-3.0804806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58382572"
                                 y3="-0.26975655"
                                 z3="-2.93918666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45955549"
                                 y3="1.15871258"
                                 z3="-2.83881761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98133986"
                                 y3="0.796914"
                                 z3="2.98151209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91152463"
                                 y3="-0.43043274"
                                 z3="2.10307072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35883657"
                                 y3="1.28101573"
                                 z3="1.95606012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 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 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" 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:-1.9952,-1.7418,-.556;-3.6515,.9964,-1.2107;-2.0062,.3533,-.4877;-.6435,.8357,-1.1743;-1.5922,.7541,.9999;.6137,-.6791,2.491;.608,-1.4345,.3367;1.1383,-1.5398,-.8961;2.1245,-.8599,-1.2285;2.2147,.1766,.9662;-.585,-2.2188,.5167;1.0892,-.6447,1.3804;2.6861,.0364,-.3365;2.8097,1.0873,1.8365;3.7618,.8098,-.7777;3.8663,1.853,1.3928;4.3414,1.7135,.0851;-.5217,.7629,-2.592;-2.5228,.5897,2.0632;-.3899,-3.2594,.2597;-.8739,-2.1616,1.5606;2.4318,1.1836,2.8449;4.1165,.6824,-1.7913;4.3324,2.5662,2.0589;5.1727,2.3192,-.2497;-1.2933,1.3587,-3.0805;-.5838,-.2698,-2.9392;.4596,1.1587,-2.8388;-1.9813,.7969,2.9815;-2.9115,-.4304,2.1031;-3.3588,1.281,1.9561;</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="-1.9952"
                        y3="-1.741809"
                        z3="-0.555983"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.651451"
                        y3="0.996405"
                        z3="-1.210652"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.006211"
                        y3="0.353306"
                        z3="-0.487743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.64347"
                        y3="0.835731"
                        z3="-1.174252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.59215"
                        y3="0.754072"
                        z3="0.999917"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.613698"
                        y3="-0.679107"
                        z3="2.491013"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.608042"
                        y3="-1.434536"
                        z3="0.336708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.138329"
                        y3="-1.539831"
                        z3="-0.896091"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.124459"
                        y3="-0.859931"
                        z3="-1.228471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.21468"
                        y3="0.176562"
                        z3="0.966169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.585037"
                        y3="-2.218792"
                        z3="0.516725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.089237"
                        y3="-0.644731"
                        z3="1.380369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.686081"
                        y3="0.03638"
                        z3="-0.336527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.809675"
                        y3="1.08725"
                        z3="1.836529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.76184"
                        y3="0.809846"
                        z3="-0.777668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.866325"
                        y3="1.85301"
                        z3="1.392781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.341422"
                        y3="1.713548"
                        z3="0.085144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.521662"
                        y3="0.762925"
                        z3="-2.591971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.522769"
                        y3="0.58969"
                        z3="2.063247"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.389948"
                        y3="-3.259425"
                        z3="0.259668"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.873924"
                        y3="-2.161557"
                        z3="1.560633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.431836"
                        y3="1.183612"
                        z3="2.844879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.116459"
                        y3="0.682422"
                        z3="-1.791315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.33238"
                        y3="2.566222"
                        z3="2.058923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.172688"
                        y3="2.319248"
                        z3="-0.249713"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.293309"
                        y3="1.358697"
                        z3="-3.080481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.583826"
                        y3="-0.269757"
                        z3="-2.939187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.459555"
                        y3="1.158713"
                        z3="-2.838818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.98134"
                        y3="0.796914"
                        z3="2.981512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.911525"
                        y3="-0.430433"
                        z3="2.103071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.358837"
                        y3="1.281016"
                        z3="1.95606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.9952,-1.7418,-.556;-3.6515,.9964,-1.2107;-2.0062,.3533,-.4877;-.6435,.8357,-1.1743;-1.5921,.7541,.9999;.6137,-.6791,2.491;.608,-1.4345,.3367;1.1383,-1.5398,-.8961;2.1245,-.8599,-1.2285;2.2147,.1766,.9662;-.585,-2.2188,.5167;1.0892,-.6447,1.3804;2.6861,.0364,-.3365;2.8097,1.0873,1.8365;3.7618,.8098,-.7777;3.8663,1.853,1.3928;4.3414,1.7135,.0851;-.5217,.7629,-2.592;-2.5228,.5897,2.0632;-.3899,-3.2594,.2597;-.8739,-2.1616,1.5606;2.4318,1.1836,2.8449;4.1165,.6824,-1.7913;4.3324,2.5662,2.0589;5.1727,2.3192,-.2497;-1.2933,1.3587,-3.0805;-.5838,-.2698,-2.9392;.4596,1.1587,-2.8388;-1.9813,.7969,2.9815;-2.9115,-.4304,2.1031;-3.3588,1.281,1.9561;</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">-1916.09836316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.32579796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3936.42416112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6652.95672997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2716.53256885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3827.01312515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.91476198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999954011308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999954011308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999908022617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.393931283686</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">-2420.9355 -2419.3268 -2103.1004 -524.5976 -524.5545 -523.0815 -395.3843 -395.2449 -394.0538 -283.2953 -282.1030 -281.4582 -281.2964 -281.1985 -280.8056 -280.6385 -280.5804 -280.5618 -280.5351 -219.4762 -217.9077 -184.3792 -163.7957 -163.6869 -163.5596 -162.2102 -162.0668 -162.0539 -134.1181 -134.1114 -134.0563 -33.7937 -32.9107 -32.1107 -31.7669 -29.4618 -27.6506 -25.3604 -25.2827 -24.6351 -23.8776 -22.6897 -22.5283 -22.0668 -22.0314 -21.0278 -20.2291 -19.1616 -18.5500 -18.0174 -17.3117 -17.1472 -16.9912 -16.5429 -16.1356 -15.8786 -15.7407 -15.6072 -15.2687 -15.0790 -14.9537 -14.9134 -14.8446 -14.0824 -13.8401 -13.7184 -13.3129 -13.2215 -13.0391 -12.7380 -12.5284 -11.9483 -11.4399 -10.9529 -10.8519 -10.7807 -10.1516 -10.0674 -9.8130 -9.4685 -9.2214 -9.0219 -0.3133 0.1243 2.0693 2.1078 2.3009 2.7927 3.2397 3.3585 3.4992 3.5874 3.8084 4.3110 4.3939 4.4898 4.6296 4.8184 4.9345 5.0212 5.3492 5.4755 5.5151 5.6486 5.7045 5.8999 6.1254 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53.6814 54.1756 54.2875 54.6052 54.9160 54.9525 55.3326 55.5229 55.7616 56.0131 56.0873 56.5151 56.5478 57.0625 57.2010 57.2704 57.7567 57.8221 58.1871 58.6256 58.7436 59.3205 59.4324 59.8968 59.9973 60.6635 60.6998 61.1634 61.3898 61.5170 61.9826 62.5382 62.7890 63.1055 63.3144 63.7952 64.1472 64.1874 64.3879 64.7698 65.0361 65.1414 65.4741 65.9899 66.2402 66.4782 66.9361 67.0370 67.2018 67.3385 67.7517 68.1488 69.0891 69.2719 69.7213 70.0054 70.3159 70.6469 71.0356 71.0829 71.4482 71.7662 71.9108 72.4502 72.5886 73.0484 73.4594 73.8375 74.1720 74.2642 74.6634 75.4929 75.5900 75.6748 75.9407 76.1324 76.4424 76.8670 76.9249 77.2368 77.5359 77.7218 78.2563 78.4462 78.5720 78.6664 78.9226 79.0892 79.3857 79.5237 80.1177 80.2386 80.4829 80.6771 80.8783 80.9488 81.0114 81.2025 81.8005 81.9122 82.1266 82.5110 82.6233 82.8430 83.0145 83.2579 83.3356 83.6147 83.8942 83.9754 84.1887 84.3061 84.6031 84.7099 84.9505 85.1214 85.3499 85.5625 85.6479 86.0826 86.1267 86.6737 86.8182 86.9267 87.1830 87.5435 87.8985 87.9731 88.1465 88.3389 88.5298 88.7124 88.8702 88.9824 89.4334 89.8480 90.1174 90.2181 90.6858 90.9028 91.1226 91.5331 91.9083 92.0502 92.6702 92.8014 93.1838 93.2666 93.5175 93.7736 93.9892 94.1292 94.2510 94.4098 94.5978 94.8329 95.0624 95.1635 95.5422 96.1319 96.4098 96.4918 96.6336 97.0253 97.0762 97.4623 97.6603 97.9526 98.0845 98.3050 98.7841 98.9196 99.2510 99.8817 100.0867 100.5803 100.6345 100.9955 101.0641 101.1940 101.3850 101.5989 101.7443 102.0864 102.2780 102.4292 102.6408 102.7782 103.0289 103.1541 103.5066 103.8760 104.3162 104.7252 104.9195 105.1264 105.5259 105.8191 106.0447 106.2304 106.2801 106.4391 106.6393 106.8632 107.0307 107.5864 107.8435 108.1420 108.3620 108.3876 108.9697 109.1835 109.4634 109.8495 110.3777 110.4985 111.1913 111.7411 111.9538 112.2697 112.5610 112.7097 112.8664 112.8708 113.2084 113.4191 113.6558 114.4392 114.5409 114.7894 115.0507 115.2632 115.9987 116.2604 116.4074 116.9276 117.0454 117.1041 117.3369 117.5157 117.7273 117.9859 118.1087 118.3804 118.4494 118.6432 119.0995 119.2520 119.5035 119.6779 120.2094 120.7576 120.8632 121.8327 122.9411 123.3496 123.9313 124.5744 124.7875 125.0616 125.5894 125.8559 126.1716 126.4720 126.8239 127.1642 127.3419 127.5888 128.3542 128.8361 128.9171 129.7528 130.4210 130.7248 130.8109 131.1202 131.7655 132.1583 132.5546 132.7944 132.9715 132.9787 133.5358 134.1122 134.5502 134.6813 135.7219 136.5717 136.8180 136.9313 137.0066 137.0906 137.2907 137.4384 138.2369 138.7957 138.9516 139.1658 139.3421 139.7486 139.9900 140.2057 140.8540 141.1722 141.5248 141.6494 142.3705 142.7082 142.9975 143.0968 143.5020 143.7381 144.1904 145.0312 145.1448 145.5525 145.7153 145.9952 146.1534 146.6309 146.7478 146.9137 147.1684 147.4763 147.7778 147.9415 147.9806 148.2657 148.9320 149.4369 150.1717 150.8780 151.0832 151.6115 152.2034 153.0159 153.2816 153.4435 154.4326 154.6399 154.9207 155.0920 155.1845 155.4397 155.7175 155.9145 156.4463 156.7248 159.0917 159.5730 159.9637 160.2771 162.0505 162.8255 163.4710 163.5036 163.7628 164.8328 165.4828 166.2152 167.3505 167.5584 168.0662 168.3018 168.5825 169.5578 170.2390 171.0997 171.6767 173.8158 176.9361 178.1014 180.8135 181.0472 182.5694 183.0303 183.8552 184.0474 184.2972 184.9450 186.2091 186.6025 187.3844 187.5425 188.0893 188.8902 189.2885 189.7613 190.0953 190.5344 191.4860 191.6838 192.4696 194.8746 195.6128 196.8108 197.1929 197.3219 198.6322 200.9348 201.3213 202.2625 210.8459 220.1116 230.4086 246.4276 246.6334 247.5340 256.0759 259.9755 261.0631 432.0272 524.9638 528.5058 620.4168 631.9230 634.5100 635.2469 635.6841 637.6469 643.5747 644.2396 644.5769 657.4429 879.3391 886.5267 897.0383 1199.8760 1201.2593 1203.1120</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">-0.127939 -0.358246 0.580824 -0.311182 -0.299425 -0.390659 0.054894 -0.103439 -0.121756 0.024481 -0.058236 0.262120 0.038684 -0.118766 -0.166951 -0.098477 -0.079452 -0.139459 -0.136161 0.143092 0.137588 0.144315 0.132960 0.135429 0.134437 0.128931 0.122458 0.114421 0.128089 0.098270 0.129156</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">16.1279 16.3582 14.4192 8.3112 8.2994 8.3907 6.9451 7.1034 7.1218 5.9755 6.0582 5.7379 5.9613 6.1188 6.1670 6.0985 6.0795 6.1395 6.1362 0.8569 0.8624 0.8557 0.8670 0.8646 0.8656 0.8711 0.8775 0.8856 0.8719 0.9017 0.8708</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">-0.1279 -0.3582 0.5808 -0.3112 -0.2994 -0.3907 0.0549 -0.1034 -0.1218 0.0245 -0.0582 0.2621 0.0387 -0.1188 -0.1670 -0.0985 -0.0795 -0.1395 -0.1362 0.1431 0.1376 0.1443 0.1330 0.1354 0.1344 0.1289 0.1225 0.1144 0.1281 0.0983 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2709 2.1213 5.4863 2.1042 2.1205 2.1271 3.1831 2.8035 2.9839 3.5611 3.9259 4.2535 4.0517 3.9832 4.0409 3.9501 3.9517 3.8562 3.8701 1.0061 1.0202 1.0190 1.0231 0.9998 0.9979 1.0053 0.9916 0.9901 0.9921 0.9928 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2709 2.1213 5.4863 2.1042 2.1205 2.1271 3.1831 2.8035 2.9839 3.5611 3.9259 4.2535 4.0517 3.9832 4.0409 3.9501 3.9517 3.8562 3.8701 1.0061 1.0202 1.0190 1.0231 0.9998 0.9979 1.0053 0.9916 0.9901 0.9921 0.9928 1.0021</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">1.0945 0.9837 1.9367 1.1641 1.1720 0.8754 0.8812 1.9880 0.9716 0.9317 1.1621 1.5946 1.1674 0.9897 1.2756 1.3279 0.9607 0.9833 1.3702 1.5086 0.9432 1.5102 0.9599 1.3594 0.9743 0.9726 0.9763 0.9712 0.9781 0.9772 0.9715 0.9804</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">-0.018197130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.116560293641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.88360 -5.32084 1.56277 4.49597 -4.26476 0.23121 3.27682 -2.74215 0.53467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
