<?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="-1.6512"
                        y3="-1.88849"
                        z3="-0.537173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.466295"
                        y3="0.433778"
                        z3="-2.009435"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.159302"
                        y3="0.126371"
                        z3="-0.637325"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.726289"
                        y3="0.80898"
                        z3="-0.802478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.551707"
                        y3="0.600671"
                        z3="0.840075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.347769"
                        y3="0.344894"
                        z3="2.172325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.737859"
                        y3="-1.332094"
                        z3="0.682682"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.481202"
                        y3="-1.961697"
                        z3="-0.244055"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.566692"
                        y3="-1.490225"
                        z3="-0.626142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.312397"
                        y3="0.420183"
                        z3="0.846574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.533703"
                        y3="-1.970715"
                        z3="0.909504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.059062"
                        y3="-0.140645"
                        z3="1.316128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.023815"
                        y3="-0.286973"
                        z3="-0.12203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.793873"
                        y3="1.639465"
                        z3="1.321482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.228746"
                        y3="0.215976"
                        z3="-0.615478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.982254"
                        y3="2.134017"
                        z3="0.825555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.699186"
                        y3="1.42124"
                        z3="-0.14069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.581984"
                        y3="2.23554"
                        z3="-0.784056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.843921"
                        y3="0.325853"
                        z3="1.384605"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.382592"
                        y3="-3.035424"
                        z3="1.081089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.007128"
                        y3="-1.548477"
                        z3="1.789463"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.237671"
                        y3="2.188502"
                        z3="2.069352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.769834"
                        y3="-0.346858"
                        z3="-1.364833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.364071"
                        y3="3.079844"
                        z3="1.186229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.630102"
                        y3="1.821715"
                        z3="-0.519514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.602301"
                        y3="2.612786"
                        z3="0.237598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.363426"
                        y3="2.723773"
                        z3="-1.368775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.38209"
                        y3="2.458283"
                        z3="-1.233368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.633378"
                        y3="0.729873"
                        z3="0.749081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.883763"
                        y3="0.811135"
                        z3="2.358269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.998295"
                        y3="-0.747497"
                        z3="1.514929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" 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 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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:-1.6512,-1.8885,-.5372;-3.4663,.4338,-2.0094;-2.1593,.1264,-.6373;-.7263,.809,-.8025;-2.5517,.6007,.8401;.3478,.3449,2.1723;.7379,-1.3321,.6827;1.4812,-1.9617,-.2441;2.5667,-1.4902,-.6261;2.3124,.4202,.8466;-.5337,-1.9707,.9095;1.0591,-.1406,1.3161;3.0238,-.287,-.122;2.7939,1.6395,1.3215;4.2287,.216,-.6155;3.9823,2.134,.8256;4.6992,1.4212,-.1407;-.582,2.2355,-.7841;-3.8439,.3259,1.3846;-.3826,-3.0354,1.0811;-1.0071,-1.5485,1.7895;2.2377,2.1885,2.0694;4.7698,-.3469,-1.3648;4.3641,3.0798,1.1862;5.6301,1.8217,-.5195;-.6023,2.6128,.2376;-1.3634,2.7238,-1.3688;.3821,2.4583,-1.2334;-4.6334,.7299,.7491;-3.8838,.8111,2.3583;-3.9983,-.7475,1.5149;</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">1986.9165942595 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">7.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.65120026"
                                 y3="-1.88848966"
                                 z3="-0.53717281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.4662945"
                                 y3="0.43377822"
                                 z3="-2.00943494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.15930244"
                                 y3="0.12637076"
                                 z3="-0.63732498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.72628885"
                                 y3="0.80898025"
                                 z3="-0.80247773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.55170725"
                                 y3="0.60067125"
                                 z3="0.84007512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34776921"
                                 y3="0.34489446"
                                 z3="2.17232543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.73785861"
                                 y3="-1.33209425"
                                 z3="0.68268242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.4812018"
                                 y3="-1.96169749"
                                 z3="-0.24405473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.56669218"
                                 y3="-1.49022481"
                                 z3="-0.62614164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.31239677"
                                 y3="0.42018333"
                                 z3="0.84657372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.53370253"
                                 y3="-1.97071461"
                                 z3="0.90950419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.05906159"
                                 y3="-0.14064538"
                                 z3="1.316128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.02381478"
                                 y3="-0.28697277"
                                 z3="-0.12203012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79387268"
                                 y3="1.63946455"
                                 z3="1.32148234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.22874618"
                                 y3="0.21597609"
                                 z3="-0.61547802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.98225425"
                                 y3="2.13401738"
                                 z3="0.82555488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.69918577"
                                 y3="1.42124012"
                                 z3="-0.1406896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58198376"
                                 y3="2.23554001"
                                 z3="-0.7840565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.84392083"
                                 y3="0.32585319"
                                 z3="1.38460519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.38259163"
                                 y3="-3.0354237"
                                 z3="1.08108915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.00712793"
                                 y3="-1.54847666"
                                 z3="1.7894626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.23767123"
                                 y3="2.18850161"
                                 z3="2.069352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.76983387"
                                 y3="-0.34685772"
                                 z3="-1.36483282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.36407094"
                                 y3="3.07984447"
                                 z3="1.18622914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.63010165"
                                 y3="1.82171452"
                                 z3="-0.51951362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.60230069"
                                 y3="2.61278612"
                                 z3="0.23759803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.3634258"
                                 y3="2.7237735"
                                 z3="-1.36877527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38208986"
                                 y3="2.45828313"
                                 z3="-1.23336756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.63337821"
                                 y3="0.72987294"
                                 z3="0.74908118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8837628"
                                 y3="0.81113491"
                                 z3="2.35826878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99829534"
                                 y3="-0.7474973"
                                 z3="1.51492859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 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 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 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" 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:-1.6512,-1.8885,-.5372;-3.4663,.4338,-2.0094;-2.1593,.1264,-.6373;-.7263,.809,-.8025;-2.5517,.6007,.8401;.3478,.3449,2.1723;.7379,-1.3321,.6827;1.4812,-1.9617,-.2441;2.5667,-1.4902,-.6261;2.3124,.4202,.8466;-.5337,-1.9707,.9095;1.0591,-.1406,1.3161;3.0238,-.287,-.122;2.7939,1.6395,1.3215;4.2287,.216,-.6155;3.9823,2.134,.8256;4.6992,1.4212,-.1407;-.582,2.2355,-.7841;-3.8439,.3259,1.3846;-.3826,-3.0354,1.0811;-1.0071,-1.5485,1.7895;2.2377,2.1885,2.0694;4.7698,-.3469,-1.3648;4.3641,3.0798,1.1862;5.6301,1.8217,-.5195;-.6023,2.6128,.2376;-1.3634,2.7238,-1.3688;.3821,2.4583,-1.2334;-4.6334,.7299,.7491;-3.8838,.8111,2.3583;-3.9983,-.7475,1.5149;</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 "1-OCTANOL"</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="-1.6512"
                        y3="-1.88849"
                        z3="-0.537173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.466295"
                        y3="0.433778"
                        z3="-2.009435"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.159302"
                        y3="0.126371"
                        z3="-0.637325"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.726289"
                        y3="0.80898"
                        z3="-0.802478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.551707"
                        y3="0.600671"
                        z3="0.840075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.347769"
                        y3="0.344894"
                        z3="2.172325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.737859"
                        y3="-1.332094"
                        z3="0.682682"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.481202"
                        y3="-1.961697"
                        z3="-0.244055"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.566692"
                        y3="-1.490225"
                        z3="-0.626142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.312397"
                        y3="0.420183"
                        z3="0.846574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.533703"
                        y3="-1.970715"
                        z3="0.909504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.059062"
                        y3="-0.140645"
                        z3="1.316128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.023815"
                        y3="-0.286973"
                        z3="-0.12203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.793873"
                        y3="1.639465"
                        z3="1.321482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.228746"
                        y3="0.215976"
                        z3="-0.615478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.982254"
                        y3="2.134017"
                        z3="0.825555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.699186"
                        y3="1.42124"
                        z3="-0.14069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.581984"
                        y3="2.23554"
                        z3="-0.784056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.843921"
                        y3="0.325853"
                        z3="1.384605"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.382592"
                        y3="-3.035424"
                        z3="1.081089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.007128"
                        y3="-1.548477"
                        z3="1.789463"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.237671"
                        y3="2.188502"
                        z3="2.069352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.769834"
                        y3="-0.346858"
                        z3="-1.364833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.364071"
                        y3="3.079844"
                        z3="1.186229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.630102"
                        y3="1.821715"
                        z3="-0.519514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.602301"
                        y3="2.612786"
                        z3="0.237598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.363426"
                        y3="2.723773"
                        z3="-1.368775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.38209"
                        y3="2.458283"
                        z3="-1.233368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.633378"
                        y3="0.729873"
                        z3="0.749081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.883763"
                        y3="0.811135"
                        z3="2.358269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.998295"
                        y3="-0.747497"
                        z3="1.514929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" 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 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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:-1.6512,-1.8885,-.5372;-3.4663,.4338,-2.0094;-2.1593,.1264,-.6373;-.7263,.809,-.8025;-2.5517,.6007,.8401;.3478,.3449,2.1723;.7379,-1.3321,.6827;1.4812,-1.9617,-.2441;2.5667,-1.4902,-.6261;2.3124,.4202,.8466;-.5337,-1.9707,.9095;1.0591,-.1406,1.3161;3.0238,-.287,-.122;2.7939,1.6395,1.3215;4.2287,.216,-.6155;3.9823,2.134,.8256;4.6992,1.4212,-.1407;-.582,2.2355,-.7841;-3.8439,.3259,1.3846;-.3826,-3.0354,1.0811;-1.0071,-1.5485,1.7895;2.2377,2.1885,2.0694;4.7698,-.3469,-1.3648;4.3641,3.0798,1.1862;5.6301,1.8217,-.5195;-.6023,2.6128,.2376;-1.3634,2.7238,-1.3688;.3821,2.4583,-1.2334;-4.6334,.7299,.7491;-3.8838,.8111,2.3583;-3.9983,-.7475,1.5149;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2155.2207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131.5439</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1916.12213673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1986.91659426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3903.03873098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6586.79539363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2683.75666265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02973117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3826.97007504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.84793832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000037426609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000037426609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000074853219</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.383251758308</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">-2421.0359 -2419.4530 -2103.1975 -524.5756 -524.5725 -523.1203 -395.3449 -395.1864 -394.0488 -283.3147 -281.9228 -281.2862 -281.0540 -281.0428 -280.6425 -280.3119 -280.2777 -280.2293 -280.2241 -219.5785 -218.0378 -184.4728 -163.8947 -163.7912 -163.6636 -162.3398 -162.1939 -162.1883 -134.2105 -134.2035 -134.1542 -33.7579 -32.8400 -32.0974 -31.6782 -29.4032 -27.4311 -25.3783 -25.0935 -24.4966 -23.7407 -22.4659 -22.3286 -22.2041 -21.9887 -20.8581 -20.0119 -18.9741 -18.4352 -17.8018 -17.1403 -17.0712 -16.8643 -16.3843 -16.0386 -15.9109 -15.4883 -15.3201 -15.1520 -14.9258 -14.9074 -14.8547 -14.7081 -14.0987 -13.6451 -13.5767 -13.1520 -12.9035 -12.7110 -12.5331 -12.1686 -12.0636 -11.5078 -11.0170 -10.9516 -10.7778 -10.1328 -9.9386 -9.8738 -9.4579 -9.2628 -9.1839 -0.1847 0.2623 2.1513 2.2432 2.3670 2.7308 3.1290 3.6313 3.7452 3.8556 4.0960 4.3124 4.4002 4.8969 4.9242 4.9570 5.0618 5.3394 5.4835 5.5093 5.6439 5.8274 5.9202 6.1135 6.2971 6.5923 6.7182 6.9003 7.0626 7.1864 7.4858 7.5201 7.6528 7.8708 7.9205 8.0506 8.1099 8.2649 8.5344 8.5725 8.7075 8.8180 8.8947 9.1175 9.2176 9.5067 9.5854 9.7715 10.0249 10.0721 10.1995 10.4604 10.5610 10.7441 10.8656 11.1196 11.3486 11.4250 11.4955 11.5873 11.6580 11.8709 12.0746 12.2381 12.3935 12.5893 12.6538 12.8583 12.9945 13.0607 13.1487 13.2445 13.4886 13.5133 13.6883 13.7723 13.8818 14.0662 14.1804 14.2815 14.3358 14.5093 14.6560 14.8291 14.9657 15.0209 15.1904 15.2550 15.2963 15.4783 15.6902 15.8412 15.9203 16.0476 16.1600 16.3637 16.4662 16.7493 17.0058 17.3840 17.5269 17.6296 17.6946 17.8874 17.9258 18.5006 18.6918 18.8970 18.9661 19.3060 19.4006 19.5329 19.7488 20.0188 20.0790 20.3372 20.4751 20.7421 20.9701 21.2796 21.4216 21.4854 21.7079 21.8367 22.0140 22.1825 22.3973 22.4827 22.7526 22.8306 23.1045 23.1905 23.3210 23.5367 23.8967 24.0841 24.3541 24.5620 24.7261 24.7599 25.0956 25.2717 25.4607 25.7480 25.8928 26.0907 26.2355 26.4787 26.8070 26.9637 27.1522 27.2334 27.4200 27.7968 27.9158 28.1550 28.3489 28.4339 28.7352 28.9802 29.2769 29.3716 29.3938 29.7291 29.9069 30.2951 30.5238 30.7252 30.8510 31.1558 31.2913 31.3316 31.5328 31.7359 31.9123 32.0377 32.3660 32.4981 32.7117 32.9400 33.0408 33.4342 33.6074 33.7326 33.9507 34.2074 34.3946 34.6326 34.8165 35.2216 35.4132 35.6310 35.8286 36.0972 36.3486 36.8139 36.9807 37.1792 37.3695 37.6664 37.7269 38.0519 38.1888 38.5398 38.9055 38.9508 39.0828 39.3156 39.5451 39.5906 39.7665 40.1299 40.4532 40.7083 40.9494 41.2921 41.3588 41.5101 41.5739 41.7930 41.8550 42.0859 42.3853 42.5792 42.7129 42.8310 43.0045 43.1150 43.2871 43.5694 43.5852 43.9992 44.0443 44.2835 44.4268 44.4589 44.5391 44.7949 44.9508 45.2554 45.2951 45.4559 45.5229 45.8733 46.0148 46.0822 46.2051 46.4382 46.7049 46.9232 47.0976 47.3498 47.5387 47.7362 47.9737 48.1177 48.2578 48.5238 48.6837 48.8616 48.9350 49.1219 49.3282 49.5803 49.7338 50.0107 50.0977 50.3213 50.5172 50.9068 51.2696 51.4463 51.8304 52.0712 52.5456 52.6929 52.8984 53.0724 53.2773 53.6093 53.9644 54.3568 54.4603 54.5493 54.9223 55.2590 55.5841 55.7573 56.1494 56.3796 56.4712 56.9061 57.1419 57.3148 57.8177 57.8844 58.1583 58.4348 58.7382 59.0409 59.6739 59.7770 60.1825 60.2742 60.5391 60.6537 61.1089 61.4654 61.6184 61.9671 62.6702 62.7521 63.0895 63.3087 63.8891 64.1600 64.5003 64.6088 65.0356 65.0919 65.4151 65.5957 65.9936 66.3464 66.8562 67.0720 67.3230 67.5770 67.7990 68.1917 68.6107 68.9522 69.1504 69.3910 69.7169 70.2173 70.8636 71.1037 71.5095 71.8474 71.8832 72.1325 72.8845 73.1834 73.4232 73.7264 74.0774 74.2438 74.9553 75.5785 75.6873 75.9675 76.0649 76.2229 76.5823 76.9960 77.1900 77.3036 77.6761 77.7442 78.1313 78.5984 78.6792 78.7902 78.9611 79.1808 79.2645 79.3535 79.9322 80.4088 80.5900 80.7737 81.0198 81.1821 81.3955 81.5601 81.7866 82.0928 82.2709 82.3953 82.9256 83.0510 83.1905 83.2336 83.4007 83.7009 83.8961 83.9498 84.3096 84.4464 84.8088 84.9869 85.2563 85.3001 85.6243 85.7923 86.0137 86.2958 86.5875 86.8058 86.9581 87.2960 87.6047 87.6795 87.8672 88.1018 88.3476 88.4780 88.6882 88.9714 89.0559 89.3072 89.7583 90.0996 90.3751 90.5058 90.5701 91.0812 91.4523 91.6592 92.2074 92.4877 92.5585 92.9062 93.1589 93.2436 93.4260 93.6465 94.0999 94.2525 94.4492 94.5694 94.7879 95.0618 95.3468 95.5335 95.6276 96.2704 96.5396 96.6196 96.8762 96.9725 97.2066 97.4264 97.7799 97.9171 98.2152 98.2439 98.8418 99.0408 99.3308 99.3491 100.0611 100.3728 100.6444 100.8313 100.9457 101.2644 101.3654 101.4775 101.7854 102.0795 102.1258 102.4461 102.5034 102.6476 102.8901 103.4952 103.6683 103.8989 104.2706 104.6890 105.3407 105.4659 105.6470 106.1484 106.2760 106.4822 106.7260 106.8682 107.0210 107.1784 107.2941 107.4264 107.4617 108.1448 108.2065 108.4181 108.8003 109.4870 109.8379 109.9414 110.2870 110.8055 111.4389 111.7589 112.2913 112.5259 112.6574 112.9308 113.1516 113.2492 113.5943 113.6387 113.7156 114.1928 114.5910 114.8850 115.0937 115.6073 116.1876 116.2759 116.6466 116.8856 117.1465 117.2444 117.4064 117.6469 118.0648 118.1913 118.3250 118.4732 118.6936 118.9511 119.4008 119.5730 119.9880 120.1137 120.5495 121.1172 121.1728 121.9876 123.3175 123.6764 123.9514 124.5651 124.9664 125.1263 125.8439 126.0973 126.3300 126.4676 126.7478 127.1397 127.5665 127.9324 128.6476 129.0791 129.2643 129.3262 130.3925 130.8780 131.0586 131.2311 132.0198 132.3504 132.5854 132.6139 133.0653 133.2395 133.5757 134.2017 134.4205 134.8662 135.7301 136.5219 136.7743 137.0703 137.2079 137.2963 137.5267 137.8037 138.4123 138.7316 138.9292 139.1239 139.6290 139.6556 139.8919 140.1030 140.5976 140.8472 141.4763 141.6557 142.5778 142.7005 142.9370 143.0654 143.3976 143.8524 144.1755 145.0702 145.0991 145.2493 145.6892 146.0631 146.3127 146.7305 146.8511 147.0229 147.3329 147.3742 147.6522 147.8126 148.1633 148.3117 149.1151 149.4859 150.2397 151.0123 151.3336 151.9077 152.2873 152.9469 153.1781 153.2611 154.3895 154.5667 154.7878 154.9771 155.1961 155.4536 155.6652 156.1499 156.3100 156.8020 159.1704 159.1977 159.4083 160.4553 161.3584 162.7480 162.9401 163.3180 163.5704 165.0475 166.0801 166.1728 166.6370 167.6521 167.8019 168.4834 168.8120 169.6154 170.1269 170.9071 171.5183 173.3290 176.9261 177.7686 178.7815 180.7913 182.3580 182.7973 183.1832 184.2458 184.7557 185.2442 186.0212 186.4930 187.1359 187.4227 187.9503 188.9311 189.1865 189.5200 189.9565 190.6749 191.2726 191.6718 192.2079 194.4854 195.5514 196.6128 197.0175 198.1224 198.4687 199.3649 201.2082 202.3598 211.0417 219.2502 230.2348 245.8603 246.5390 247.3577 255.5500 259.6611 260.9285 432.6998 523.8531 528.6770 620.8405 632.0893 634.7076 635.2194 635.8310 637.6961 642.5134 643.6544 645.0269 657.6785 876.0921 885.6139 897.2900 1200.7872 1201.4092 1202.2946</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">-0.132076 -0.427607 0.604082 -0.330741 -0.318600 -0.464814 0.078915 -0.103300 -0.145789 0.009671 -0.041151 0.276590 0.095078 -0.144777 -0.183774 -0.119267 -0.096896 -0.115880 -0.106260 0.165018 0.149816 0.151716 0.145479 0.163468 0.162434 0.122175 0.123827 0.125374 0.114894 0.129366 0.113029</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">16.1321 16.4276 14.3959 8.3307 8.3186 8.4648 6.9211 7.1033 7.1458 5.9903 6.0412 5.7234 5.9049 6.1448 6.1838 6.1193 6.0969 6.1159 6.1063 0.8350 0.8502 0.8483 0.8545 0.8365 0.8376 0.8778 0.8762 0.8746 0.8851 0.8706 0.8870</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">-0.1321 -0.4276 0.6041 -0.3307 -0.3186 -0.4648 0.0789 -0.1033 -0.1458 0.0097 -0.0412 0.2766 0.0951 -0.1448 -0.1838 -0.1193 -0.0969 -0.1159 -0.1063 0.1650 0.1498 0.1517 0.1455 0.1635 0.1624 0.1222 0.1238 0.1254 0.1149 0.1294 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2914 2.0540 5.4482 2.0755 2.0623 2.0530 3.2299 2.8245 3.0016 3.4311 3.9028 4.2781 3.9990 3.9299 4.0110 3.9266 3.9209 3.8268 3.8430 1.0019 1.0233 1.0180 1.0175 0.9893 0.9876 0.9954 1.0063 0.9877 1.0044 0.9898 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2914 2.0540 5.4482 2.0755 2.0623 2.0530 3.2299 2.8245 3.0016 3.4311 3.9028 4.2781 3.9990 3.9299 4.0110 3.9266 3.9209 3.8268 3.8430 1.0019 1.0233 1.0180 1.0175 0.9893 0.9876 0.9954 1.0063 0.9877 1.0044 0.9898 0.9908</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">1.1381 0.9820 1.8947 1.1748 1.1311 0.8533 0.8694 1.9329 1.0136 0.9230 1.1851 1.5839 1.1958 0.9994 1.2530 1.2650 0.9542 0.9779 1.3343 1.5024 0.9660 1.4977 0.9766 1.3438 0.9796 0.9788 0.9823 0.9693 0.9748 0.9776 0.9760 0.9743</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">-0.017224103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.139360828755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.59111 -1.89602 1.69509 9.97396 -8.76623 1.20774 6.86236 -5.20391 1.65845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
