<?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="-1.818409"
                        y3="-0.561649"
                        z3="-1.741027"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.702547"
                        y3="1.275906"
                        z3="0.216963"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.170915"
                        y3="0.116651"
                        z3="0.1880"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.801281"
                        y3="0.75844"
                        z3="0.724461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.218316"
                        y3="-1.237472"
                        z3="1.029796"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.233813"
                        y3="0.087712"
                        z3="-2.567612"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.682228"
                        y3="-1.28655"
                        z3="-0.853096"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.823695"
                        y3="-1.773675"
                        z3="0.395655"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.693631"
                        y3="-1.321997"
                        z3="1.161093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.438028"
                        y3="0.258041"
                        z3="-0.524391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.472229"
                        y3="-1.793494"
                        z3="-1.545274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.438549"
                        y3="-0.277674"
                        z3="-1.425087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.515109"
                        y3="-0.286672"
                        z3="0.757712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.272007"
                        y3="1.313574"
                        z3="-0.892548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.433587"
                        y3="0.218267"
                        z3="1.67979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.174281"
                        y3="1.809568"
                        z3="0.024466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.253416"
                        y3="1.26207"
                        z3="1.309643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.416272"
                        y3="2.084961"
                        z3="0.35369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.27819"
                        y3="-1.19232"
                        z3="2.465875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.219629"
                        y3="-2.090554"
                        z3="-2.56173"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.835109"
                        y3="-2.664071"
                        z3="-1.007637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.206259"
                        y3="1.738678"
                        z3="-1.884771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.484143"
                        y3="-0.213124"
                        z3="2.67064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.824295"
                        y3="2.629589"
                        z3="-0.248937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.96478"
                        y3="1.66284"
                        z3="2.018992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.137982"
                        y3="2.816406"
                        z3="0.716188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.317609"
                        y3="2.181724"
                        z3="-0.7277"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.548386"
                        y3="2.271475"
                        z3="0.818541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.29921"
                        y3="-0.963549"
                        z3="2.886285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.593217"
                        y3="-2.178595"
                        z3="2.796125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.005057"
                        y3="-0.45482"
                        z3="2.809625"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:-1.8184,-.5616,-1.741;-3.7025,1.2759,.217;-2.1709,.1167,.188;-.8013,.7584,.7245;-2.2183,-1.2375,1.0298;1.2338,.0877,-2.5676;.6822,-1.2866,-.8531;.8237,-1.7737,.3957;1.6936,-1.322,1.1611;2.438,.258,-.5244;-.4722,-1.7935,-1.5453;1.4385,-.2777,-1.4251;2.5151,-.2867,.7577;3.272,1.3136,-.8925;3.4336,.2183,1.6798;4.1743,1.8096,.0245;4.2534,1.2621,1.3096;-.4163,2.085,.3537;-2.2782,-1.1923,2.4659;-.2196,-2.0906,-2.5617;-.8351,-2.6641,-1.0076;3.2063,1.7387,-1.8848;3.4841,-.2131,2.6706;4.8243,2.6296,-.2489;4.9648,1.6628,2.019;-1.138,2.8164,.7162;-.3176,2.1817,-.7277;.5484,2.2715,.8185;-1.2992,-.9635,2.8863;-2.5932,-2.1786,2.7961;-3.0051,-.4548,2.8096;</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">2017.0428048903 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">7.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.471 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="-1.81840946"
                                 y3="-0.56164853"
                                 z3="-1.74102691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.70254687"
                                 y3="1.27590563"
                                 z3="0.21696342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.17091495"
                                 y3="0.11665096"
                                 z3="0.18800037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.80128093"
                                 y3="0.75844003"
                                 z3="0.72446053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21831643"
                                 y3="-1.23747201"
                                 z3="1.02979584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.23381332"
                                 y3="0.08771216"
                                 z3="-2.56761157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.68222794"
                                 y3="-1.28654951"
                                 z3="-0.85309602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.82369549"
                                 y3="-1.77367476"
                                 z3="0.3956546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.69363093"
                                 y3="-1.32199689"
                                 z3="1.16109259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.43802838"
                                 y3="0.25804108"
                                 z3="-0.52439068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47222907"
                                 y3="-1.79349404"
                                 z3="-1.54527401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43854931"
                                 y3="-0.27767446"
                                 z3="-1.4250866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5151086"
                                 y3="-0.28667169"
                                 z3="0.75771225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.27200667"
                                 y3="1.31357359"
                                 z3="-0.89254804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.43358724"
                                 y3="0.21826735"
                                 z3="1.67979034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.17428078"
                                 y3="1.8095679"
                                 z3="0.02446589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.25341585"
                                 y3="1.26206968"
                                 z3="1.30964309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.41627206"
                                 y3="2.08496083"
                                 z3="0.35369043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.27818979"
                                 y3="-1.19232032"
                                 z3="2.46587481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.21962884"
                                 y3="-2.09055379"
                                 z3="-2.56173009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.83510936"
                                 y3="-2.66407057"
                                 z3="-1.00763671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.20625896"
                                 y3="1.73867817"
                                 z3="-1.88477125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.4841429"
                                 y3="-0.21312415"
                                 z3="2.67064018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.82429511"
                                 y3="2.62958924"
                                 z3="-0.24893709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.96477988"
                                 y3="1.66283996"
                                 z3="2.01899239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.1379821"
                                 y3="2.81640643"
                                 z3="0.71618804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.31760867"
                                 y3="2.18172427"
                                 z3="-0.72769958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5483861"
                                 y3="2.27147473"
                                 z3="0.81854093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.2992101"
                                 y3="-0.96354878"
                                 z3="2.88628546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59321711"
                                 y3="-2.17859457"
                                 z3="2.79612492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.00505741"
                                 y3="-0.45481979"
                                 z3="2.80962496">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" 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:-1.8184,-.5616,-1.741;-3.7025,1.2759,.217;-2.1709,.1167,.188;-.8013,.7584,.7245;-2.2183,-1.2375,1.0298;1.2338,.0877,-2.5676;.6822,-1.2865,-.8531;.8237,-1.7737,.3957;1.6936,-1.322,1.1611;2.438,.258,-.5244;-.4722,-1.7935,-1.5453;1.4385,-.2777,-1.4251;2.5151,-.2867,.7577;3.272,1.3136,-.8925;3.4336,.2183,1.6798;4.1743,1.8096,.0245;4.2534,1.2621,1.3096;-.4163,2.085,.3537;-2.2782,-1.1923,2.4659;-.2196,-2.0906,-2.5617;-.8351,-2.6641,-1.0076;3.2063,1.7387,-1.8848;3.4841,-.2131,2.6706;4.8243,2.6296,-.2489;4.9648,1.6628,2.019;-1.138,2.8164,.7162;-.3176,2.1817,-.7277;.5484,2.2715,.8185;-1.2992,-.9635,2.8863;-2.5932,-2.1786,2.7961;-3.0051,-.4548,2.8096;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.818409"
                        y3="-0.561649"
                        z3="-1.741027"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.702547"
                        y3="1.275906"
                        z3="0.216963"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.170915"
                        y3="0.116651"
                        z3="0.1880"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.801281"
                        y3="0.75844"
                        z3="0.724461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.218316"
                        y3="-1.237472"
                        z3="1.029796"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.233813"
                        y3="0.087712"
                        z3="-2.567612"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.682228"
                        y3="-1.28655"
                        z3="-0.853096"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.823695"
                        y3="-1.773675"
                        z3="0.395655"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.693631"
                        y3="-1.321997"
                        z3="1.161093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.438028"
                        y3="0.258041"
                        z3="-0.524391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.472229"
                        y3="-1.793494"
                        z3="-1.545274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.438549"
                        y3="-0.277674"
                        z3="-1.425087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.515109"
                        y3="-0.286672"
                        z3="0.757712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.272007"
                        y3="1.313574"
                        z3="-0.892548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.433587"
                        y3="0.218267"
                        z3="1.67979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.174281"
                        y3="1.809568"
                        z3="0.024466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.253416"
                        y3="1.26207"
                        z3="1.309643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.416272"
                        y3="2.084961"
                        z3="0.35369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.27819"
                        y3="-1.19232"
                        z3="2.465875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.219629"
                        y3="-2.090554"
                        z3="-2.56173"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.835109"
                        y3="-2.664071"
                        z3="-1.007637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.206259"
                        y3="1.738678"
                        z3="-1.884771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.484143"
                        y3="-0.213124"
                        z3="2.67064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.824295"
                        y3="2.629589"
                        z3="-0.248937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.96478"
                        y3="1.66284"
                        z3="2.018992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.137982"
                        y3="2.816406"
                        z3="0.716188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.317609"
                        y3="2.181724"
                        z3="-0.7277"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.548386"
                        y3="2.271475"
                        z3="0.818541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.29921"
                        y3="-0.963549"
                        z3="2.886285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.593217"
                        y3="-2.178595"
                        z3="2.796125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.005057"
                        y3="-0.45482"
                        z3="2.809625"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:-1.8184,-.5616,-1.741;-3.7025,1.2759,.217;-2.1709,.1167,.188;-.8013,.7584,.7245;-2.2183,-1.2375,1.0298;1.2338,.0877,-2.5676;.6822,-1.2866,-.8531;.8237,-1.7737,.3957;1.6936,-1.322,1.1611;2.438,.258,-.5244;-.4722,-1.7935,-1.5453;1.4385,-.2777,-1.4251;2.5151,-.2867,.7577;3.272,1.3136,-.8925;3.4336,.2183,1.6798;4.1743,1.8096,.0245;4.2534,1.2621,1.3096;-.4163,2.085,.3537;-2.2782,-1.1923,2.4659;-.2196,-2.0906,-2.5617;-.8351,-2.6641,-1.0076;3.2063,1.7387,-1.8848;3.4841,-.2131,2.6706;4.8243,2.6296,-.2489;4.9648,1.6628,2.019;-1.138,2.8164,.7162;-.3176,2.1817,-.7277;.5484,2.2715,.8185;-1.2992,-.9635,2.8863;-2.5932,-2.1786,2.7961;-3.0051,-.4548,2.8096;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.2583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110.7764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1916.11758848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2017.04280489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3933.16039337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6646.74939456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.58900119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03393183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3826.96454799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.84695951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000081197135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000081197135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000162394270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.384068933111</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2421.0377 -2419.4989 -2103.2376 -524.6158 -524.5882 -523.2283 -395.3781 -395.2632 -394.0702 -283.3472 -281.9443 -281.2957 -281.0450 -281.0075 -280.6486 -280.2887 -280.2455 -280.2020 -280.1903 -219.5816 -218.0839 -184.5125 -163.8984 -163.7938 -163.6666 -162.3862 -162.2431 -162.2311 -134.2503 -134.2431 -134.1939 -33.7944 -32.8421 -32.1667 -31.6792 -29.4302 -27.4319 -25.3928 -25.1041 -24.4950 -23.7337 -22.4426 -22.3504 -22.2039 -22.0263 -20.8432 -20.0351 -18.9779 -18.4739 -17.7933 -17.2617 -17.0701 -16.9288 -16.2779 -16.0496 -15.8119 -15.4909 -15.3401 -15.2074 -14.9153 -14.8681 -14.8185 -14.6593 -14.1755 -13.7754 -13.4998 -13.1693 -12.9071 -12.7582 -12.5475 -12.2265 -12.0873 -11.5181 -10.9936 -10.9621 -10.8514 -10.1898 -9.9313 -9.8866 -9.5140 -9.2822 -9.1921 -0.1463 0.2136 2.1208 2.1987 2.2905 2.7176 3.1719 3.6038 3.7294 4.0914 4.1219 4.3517 4.4714 4.7087 4.9008 4.9702 5.0869 5.3153 5.5210 5.6810 5.7316 5.7863 5.8858 6.0055 6.1266 6.6665 6.7291 7.0204 7.1445 7.2044 7.4040 7.6003 7.7291 7.8965 7.9218 8.0327 8.0844 8.3070 8.4410 8.5965 8.7223 8.9096 9.1366 9.1463 9.3133 9.5507 9.7280 9.7984 9.9723 10.0645 10.2954 10.5032 10.6369 10.8045 10.8580 11.2316 11.2718 11.3855 11.5170 11.6579 11.6851 11.9049 12.1054 12.1385 12.4514 12.6058 12.7021 12.7870 12.8696 13.0172 13.0759 13.2917 13.6539 13.6604 13.7993 13.8398 13.9855 14.0741 14.3417 14.4677 14.4863 14.6870 14.8241 14.9604 15.0922 15.1047 15.2035 15.3463 15.4274 15.5470 15.8112 15.9443 16.0462 16.2572 16.4517 16.6583 16.8639 17.0600 17.2120 17.4115 17.5375 17.7314 17.8897 18.0019 18.2360 18.3077 18.5643 18.6486 18.9891 19.2004 19.2405 19.6814 19.7960 20.0250 20.2640 20.4988 20.6786 20.9062 20.9939 21.2305 21.4358 21.6970 21.7642 21.8178 22.0059 22.2877 22.4786 22.5022 22.6653 22.9777 23.1324 23.2135 23.4434 23.5810 24.0779 24.2203 24.5126 24.5605 24.7618 24.9236 25.1447 25.2389 25.6411 25.7849 26.2067 26.3733 26.6111 26.6644 26.7258 27.1047 27.3029 27.6391 27.6803 27.9089 28.0746 28.2080 28.3616 28.5468 28.9005 29.0122 29.2909 29.4554 29.7070 29.9250 29.9411 30.3027 30.4712 30.6114 30.8422 31.1671 31.3316 31.6207 31.8651 31.9155 32.1741 32.2905 32.3970 32.7285 32.9395 33.0310 33.3026 33.4923 33.6962 33.8874 33.9930 34.2740 34.4070 34.9260 35.1135 35.3352 35.6816 35.7020 35.8808 36.3799 36.4651 36.6116 37.0744 37.2473 37.5223 37.6953 37.8338 38.0747 38.4263 38.5124 38.8760 38.9271 39.3010 39.4257 39.6470 39.7251 39.9148 40.1960 40.5703 40.6905 41.0647 41.2735 41.5231 41.6373 41.6724 41.9138 42.0608 42.2049 42.4543 42.8019 42.8471 42.9949 43.0867 43.2068 43.4959 43.7622 43.8647 43.9304 44.1592 44.3875 44.4885 44.7116 44.9213 45.0070 45.1524 45.2496 45.4975 45.7317 45.8267 46.0214 46.0928 46.2125 46.5140 46.7143 46.7834 47.1071 47.1948 47.4724 47.5717 47.8436 48.1332 48.2958 48.6261 48.6528 48.8782 49.0087 49.1410 49.1834 49.4583 49.7284 50.0212 50.1597 50.3077 50.4403 50.9895 51.2057 51.3061 51.9163 52.1688 52.3796 52.4854 52.7354 53.0851 53.4476 53.5675 53.9371 54.2471 54.3517 54.5654 54.6103 54.8988 55.3575 55.4584 55.8331 56.1435 56.6337 56.6900 57.0763 57.3071 57.4177 57.7324 57.8661 58.1840 58.5308 58.7540 59.0978 59.2353 59.7797 60.3323 60.5167 60.7829 61.1840 61.5342 61.8067 62.2569 62.4182 62.7056 63.1153 63.4104 63.6764 64.0382 64.2196 64.5317 64.7735 65.0509 65.1935 65.6087 65.9379 66.2089 66.5985 66.9625 67.0237 67.4914 67.7142 67.8383 68.2275 68.6676 68.7924 69.3265 69.7387 70.2247 70.6694 70.8416 71.1998 71.4734 71.9496 72.0209 72.3510 72.7909 73.3570 73.6719 74.3214 74.4531 74.6771 74.9444 75.3365 75.6829 75.7467 75.8981 75.9913 76.4296 76.6036 76.7049 77.2153 77.6052 78.0677 78.1437 78.5700 78.7666 78.9517 79.0130 79.3250 79.6593 79.7524 79.9330 80.2871 80.3697 80.8591 81.0990 81.2778 81.5372 81.5589 82.1986 82.2205 82.2227 82.8078 82.9090 83.2793 83.4912 83.5318 83.7516 83.8321 84.0519 84.1188 84.4136 84.4575 85.1588 85.2387 85.4235 85.4759 85.9693 86.2065 86.2970 86.3794 86.5955 86.7785 87.3002 87.3597 87.4703 87.8611 88.0066 88.3581 88.4894 88.7399 88.8857 88.9779 89.3001 89.6284 89.8908 89.9490 90.3533 90.4736 90.9574 91.1184 91.3963 91.6017 92.0082 92.2401 92.5455 92.7402 93.2111 93.4778 93.6996 93.9168 94.0367 94.1488 94.5592 94.7174 94.9845 95.1660 95.3780 95.7073 95.8844 96.1820 96.3026 96.6826 96.9778 97.2296 97.3447 97.4863 97.7173 98.0307 98.1912 98.6385 98.9463 99.3247 99.4960 99.8178 99.9505 100.5290 100.7104 100.9253 101.1247 101.2136 101.4648 101.6859 101.9384 102.0381 102.2485 102.3200 102.5864 102.8676 103.1510 103.4650 103.5662 103.7736 104.0712 104.7442 105.3119 105.4032 105.5046 106.2912 106.3687 106.5270 106.6698 106.8740 106.9330 107.2927 107.5070 107.5380 107.8531 108.1664 108.2765 108.3451 108.9839 109.5886 109.8995 110.0498 110.2801 111.0662 111.9322 112.1090 112.2519 112.7792 112.8945 112.9734 113.3281 113.5609 113.5940 113.9357 113.9778 114.3220 114.4809 115.0154 115.3101 116.0880 116.3184 116.5429 116.7691 116.9842 117.1397 117.4198 117.5953 117.9226 118.2605 118.4248 118.5176 118.7446 118.9761 119.3295 119.4868 119.8258 119.9032 120.2947 120.6190 121.1443 121.2390 122.3750 123.3939 123.9057 124.0885 124.5171 124.9783 125.4712 125.8990 126.2349 126.5825 126.6847 127.1079 127.3904 127.9707 128.2842 128.7010 128.9937 129.3321 129.6828 130.2336 130.8482 131.0230 131.4645 131.5321 132.2726 132.5870 132.9595 133.1273 133.2783 133.4028 134.3642 134.6671 135.0108 135.4142 136.8003 137.0015 137.0980 137.1947 137.5058 137.7152 137.7447 138.1188 138.8725 139.1035 139.2067 139.5651 139.6943 139.7891 140.4054 140.8403 141.3833 141.5688 141.8650 142.2649 142.5962 142.7876 143.1691 143.4605 143.7742 144.5770 144.6080 145.3490 145.5689 145.6890 146.2429 146.3627 146.7117 146.8126 147.1699 147.3399 147.3943 147.6185 148.2011 148.2640 148.4436 148.6498 149.4109 150.3631 151.1564 151.4454 151.6754 152.6615 153.0470 153.4733 153.8389 154.3530 154.5866 154.8290 155.0384 155.1490 155.2988 155.7148 156.2141 156.2970 157.3339 158.9531 159.2620 159.4413 160.4060 161.3497 162.5415 162.8288 163.1173 163.5657 165.3911 166.0977 166.5937 166.8072 167.5569 167.7885 168.6242 169.1922 169.3480 169.7797 170.8765 171.3933 173.3060 176.6625 177.5423 178.7242 180.8074 182.5483 182.7837 183.2558 184.0785 184.5456 185.1364 186.0664 186.5315 187.2419 187.5776 188.2393 188.6405 188.9173 189.5082 189.8632 190.6987 191.2487 191.5446 192.0390 194.4785 195.4083 196.4315 196.7084 197.7259 198.8127 199.2440 200.5775 202.7134 210.9268 219.3098 230.1856 245.9648 246.5650 247.4668 255.8620 259.7562 261.0780 432.3370 523.2275 528.7146 621.5799 632.1351 634.6806 635.4784 635.8758 637.7229 642.2037 644.0742 645.2696 657.6783 877.6104 885.9151 897.6043 1200.2983 1200.9542 1202.3419</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">-0.136956 -0.435423 0.607358 -0.323480 -0.337170 -0.488186 0.067072 -0.121339 -0.137837 -0.018569 -0.039000 0.330566 0.096955 -0.128167 -0.183870 -0.119941 -0.101030 -0.116563 -0.101112 0.165507 0.154194 0.150486 0.147596 0.167090 0.166155 0.132262 0.121614 0.124317 0.117439 0.129599 0.110431</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">16.1370 16.4354 14.3926 8.3235 8.3372 8.4882 6.9329 7.1213 7.1378 6.0186 6.0390 5.6694 5.9030 6.1282 6.1839 6.1199 6.1010 6.1166 6.1011 0.8345 0.8458 0.8495 0.8524 0.8329 0.8338 0.8677 0.8784 0.8757 0.8826 0.8704 0.8896</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">-0.1370 -0.4354 0.6074 -0.3235 -0.3372 -0.4882 0.0671 -0.1213 -0.1378 -0.0186 -0.0390 0.3306 0.0970 -0.1282 -0.1839 -0.1199 -0.1010 -0.1166 -0.1011 0.1655 0.1542 0.1505 0.1476 0.1671 0.1662 0.1323 0.1216 0.1243 0.1174 0.1296 0.1104</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2871 2.0484 5.4451 2.0466 2.0822 2.0298 3.2306 2.8296 2.9792 3.4478 3.9039 4.2013 3.9469 3.9282 4.0098 3.9237 3.9204 3.8352 3.8401 0.9963 1.0182 1.0170 1.0152 0.9880 0.9864 1.0081 0.9918 0.9864 0.9950 0.9889 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2871 2.0484 5.4451 2.0466 2.0822 2.0298 3.2306 2.8296 2.9792 3.4478 3.9039 4.2013 3.9469 3.9282 4.0098 3.9237 3.9204 3.8352 3.8401 0.9963 1.0182 1.0170 1.0152 0.9880 0.9864 1.0081 0.9918 0.9864 0.9950 0.9889 1.0045</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">1.1451 0.9591 1.8880 1.1192 1.1799 0.8554 0.8590 1.9080 1.0159 0.9377 1.1768 1.5805 1.1734 1.0003 1.2390 1.2643 0.9533 0.9755 1.3282 1.5046 0.9662 1.4989 0.9789 1.3377 0.9792 0.9782 0.9801 0.9704 0.9738 0.9822 0.9747 0.9709</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">-0.018537942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.136126420585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.23367 -6.35515 2.87852 4.14342 -3.97193 0.17149 8.01293 -6.54948 1.46345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.21948</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
