<?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">5.0.2</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 O N C 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 3 4 5 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="-2.151131"
                        y3="-0.217427"
                        z3="1.394983"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.572358"
                        y3="-1.010235"
                        z3="-1.434382"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.95305"
                        y3="-0.310042"
                        z3="-0.677103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.848306"
                        y3="-1.555423"
                        z3="2.115962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.811491"
                        y3="2.618198"
                        z3="0.285935"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.600169"
                        y3="-1.107127"
                        z3="-0.98281"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.423384"
                        y3="1.113831"
                        z3="-1.165455"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.502525"
                        y3="0.579162"
                        z3="1.329181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.404834"
                        y3="-0.469988"
                        z3="0.605363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.388905"
                        y3="0.7993"
                        z3="0.051282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.196786"
                        y3="-0.620364"
                        z3="1.444125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.170585"
                        y3="1.493696"
                        z3="0.51565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.751151"
                        y3="0.840455"
                        z3="1.955373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.430787"
                        y3="-1.355198"
                        z3="0.354369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.396561"
                        y3="1.242142"
                        z3="-0.777409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.453261"
                        y3="-0.920711"
                        z3="-0.486236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.436708"
                        y3="0.354793"
                        z3="-1.042058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.583179"
                        y3="-2.53441"
                        z3="-0.882211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.292666"
                        y3="2.248906"
                        z3="-1.159144"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.697146"
                        y3="0.663981"
                        z3="3.030216"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.00919"
                        y3="1.884407"
                        z3="1.79725"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.446199"
                        y3="-2.345845"
                        z3="0.789373"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.384035"
                        y3="2.234375"
                        z3="-1.208093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.276438"
                        y3="-1.58538"
                        z3="-0.711011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.247037"
                        y3="0.661396"
                        z3="-1.690127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.162266"
                        y3="-2.986333"
                        z3="-1.68865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.974559"
                        y3="-2.879298"
                        z3="0.075869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.456308"
                        y3="-2.839729"
                        z3="-0.972645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.154799"
                        y3="2.081671"
                        z3="-1.804967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.715632"
                        y3="3.085554"
                        z3="-1.541989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.637597"
                        y3="2.484928"
                        z3="-0.151376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-2.1511,-.2174,1.395;-3.5724,-1.0102,-1.4344;-1.953,-.31,-.6771;.8483,-1.5554,2.116;.8115,2.6182,.2859;-.6002,-1.1071,-.9828;-1.4234,1.1138,-1.1655;.5025,.5792,1.3292;2.4048,-.47,.6054;2.3889,.7993,.0513;1.1968,-.6204,1.4441;1.1706,1.4937,.5157;-.7512,.8405,1.9554;3.4308,-1.3552,.3544;3.3966,1.2421,-.7774;4.4533,-.9207,-.4862;4.4367,.3548,-1.0421;-.5832,-2.5344,-.8822;-2.2927,2.2489,-1.1591;-.6971,.664,3.0302;-1.0092,1.8844,1.7973;3.4462,-2.3458,.7894;3.384,2.2344,-1.2081;5.2764,-1.5854,-.711;5.247,.6614,-1.6901;-1.1623,-2.9863,-1.6886;-.9746,-2.8793,.0759;.4563,-2.8397,-.9726;-3.1548,2.0817,-1.805;-1.7156,3.0856,-1.542;-2.6376,2.4849,-.1514;</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">2011.5270752053 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">6.551e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="-2.15113119"
                                 y3="-0.2174272"
                                 z3="1.39498258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.57235793"
                                 y3="-1.01023506"
                                 z3="-1.43438233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.95304997"
                                 y3="-0.31004241"
                                 z3="-0.67710292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84830619"
                                 y3="-1.55542342"
                                 z3="2.11596158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81149094"
                                 y3="2.61819828"
                                 z3="0.28593471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.60016863"
                                 y3="-1.10712693"
                                 z3="-0.98280994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.42338366"
                                 y3="1.11383063"
                                 z3="-1.16545545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.50252509"
                                 y3="0.57916209"
                                 z3="1.32918061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40483402"
                                 y3="-0.46998777"
                                 z3="0.6053631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.38890467"
                                 y3="0.79929978"
                                 z3="0.05128161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19678567"
                                 y3="-0.62036401"
                                 z3="1.44412504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17058501"
                                 y3="1.49369591"
                                 z3="0.51564958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75115062"
                                 y3="0.84045505"
                                 z3="1.95537281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.43078733"
                                 y3="-1.35519794"
                                 z3="0.35436867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39656088"
                                 y3="1.2421422"
                                 z3="-0.77740861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.45326124"
                                 y3="-0.92071145"
                                 z3="-0.48623644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.43670788"
                                 y3="0.35479284"
                                 z3="-1.0420582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5831795"
                                 y3="-2.53440974"
                                 z3="-0.88221106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.2926662"
                                 y3="2.24890633"
                                 z3="-1.15914412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.69714636"
                                 y3="0.66398084"
                                 z3="3.03021573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.00918952"
                                 y3="1.88440674"
                                 z3="1.79724953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.44619874"
                                 y3="-2.34584473"
                                 z3="0.78937333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.38403453"
                                 y3="2.23437511"
                                 z3="-1.20809313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.27643801"
                                 y3="-1.58537991"
                                 z3="-0.71101062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.24703713"
                                 y3="0.66139646"
                                 z3="-1.69012713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.16226601"
                                 y3="-2.98633345"
                                 z3="-1.68865018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.97455944"
                                 y3="-2.87929788"
                                 z3="0.07586878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45630808"
                                 y3="-2.83972892"
                                 z3="-0.97264453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.15479942"
                                 y3="2.08167102"
                                 z3="-1.80496677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.71563242"
                                 y3="3.08555351"
                                 z3="-1.54198899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63759703"
                                 y3="2.48492824"
                                 z3="-0.15137565">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C11H12NO4PS2">
                           <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22576099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-2.1511,-.2174,1.395;-3.5724,-1.0102,-1.4344;-1.953,-.31,-.6771;.8483,-1.5554,2.116;.8115,2.6182,.2859;-.6002,-1.1071,-.9828;-1.4234,1.1138,-1.1655;.5025,.5792,1.3292;2.4048,-.47,.6054;2.3889,.7993,.0513;1.1968,-.6204,1.4441;1.1706,1.4937,.5156;-.7512,.8405,1.9554;3.4308,-1.3552,.3544;3.3966,1.2421,-.7774;4.4533,-.9207,-.4862;4.4367,.3548,-1.0421;-.5832,-2.5344,-.8822;-2.2927,2.2489,-1.1591;-.6971,.664,3.0302;-1.0092,1.8844,1.7972;3.4462,-2.3458,.7894;3.384,2.2344,-1.2081;5.2764,-1.5854,-.711;5.247,.6614,-1.6901;-1.1623,-2.9863,-1.6887;-.9746,-2.8793,.0759;.4563,-2.8397,-.9726;-3.1548,2.0817,-1.805;-1.7156,3.0856,-1.542;-2.6376,2.4849,-.1514;</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="-2.151131"
                        y3="-0.217427"
                        z3="1.394983"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.572358"
                        y3="-1.010235"
                        z3="-1.434382"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.95305"
                        y3="-0.310042"
                        z3="-0.677103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.848306"
                        y3="-1.555423"
                        z3="2.115962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.811491"
                        y3="2.618198"
                        z3="0.285935"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.600169"
                        y3="-1.107127"
                        z3="-0.98281"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.423384"
                        y3="1.113831"
                        z3="-1.165455"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.502525"
                        y3="0.579162"
                        z3="1.329181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.404834"
                        y3="-0.469988"
                        z3="0.605363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.388905"
                        y3="0.7993"
                        z3="0.051282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.196786"
                        y3="-0.620364"
                        z3="1.444125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.170585"
                        y3="1.493696"
                        z3="0.51565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.751151"
                        y3="0.840455"
                        z3="1.955373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.430787"
                        y3="-1.355198"
                        z3="0.354369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.396561"
                        y3="1.242142"
                        z3="-0.777409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.453261"
                        y3="-0.920711"
                        z3="-0.486236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.436708"
                        y3="0.354793"
                        z3="-1.042058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.583179"
                        y3="-2.53441"
                        z3="-0.882211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.292666"
                        y3="2.248906"
                        z3="-1.159144"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.697146"
                        y3="0.663981"
                        z3="3.030216"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.00919"
                        y3="1.884407"
                        z3="1.79725"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.446199"
                        y3="-2.345845"
                        z3="0.789373"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.384035"
                        y3="2.234375"
                        z3="-1.208093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.276438"
                        y3="-1.58538"
                        z3="-0.711011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.247037"
                        y3="0.661396"
                        z3="-1.690127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.162266"
                        y3="-2.986333"
                        z3="-1.68865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.974559"
                        y3="-2.879298"
                        z3="0.075869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.456308"
                        y3="-2.839729"
                        z3="-0.972645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.154799"
                        y3="2.081671"
                        z3="-1.804967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.715632"
                        y3="3.085554"
                        z3="-1.541989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.637597"
                        y3="2.484928"
                        z3="-0.151376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-2.1511,-.2174,1.395;-3.5724,-1.0102,-1.4344;-1.953,-.31,-.6771;.8483,-1.5554,2.116;.8115,2.6182,.2859;-.6002,-1.1071,-.9828;-1.4234,1.1138,-1.1655;.5025,.5792,1.3292;2.4048,-.47,.6054;2.3889,.7993,.0513;1.1968,-.6204,1.4441;1.1706,1.4937,.5157;-.7512,.8405,1.9554;3.4308,-1.3552,.3544;3.3966,1.2421,-.7774;4.4533,-.9207,-.4862;4.4367,.3548,-1.0421;-.5832,-2.5344,-.8822;-2.2927,2.2489,-1.1591;-.6971,.664,3.0302;-1.0092,1.8844,1.7973;3.4462,-2.3458,.7894;3.384,2.2344,-1.2081;5.2764,-1.5854,-.711;5.247,.6614,-1.6901;-1.1623,-2.9863,-1.6886;-.9746,-2.8793,.0759;.4563,-2.8397,-.9726;-3.1548,2.0817,-1.805;-1.7156,3.0856,-1.542;-2.6376,2.4849,-.1514;</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">1775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.5105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1117.0828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1920.02550944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.52707521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3931.55258464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6642.40493878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.85235414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02906708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.74616718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.72065774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277056</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000069613084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000069613084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000139226167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.575208880109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="790">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9142 -2419.4693 -2103.2002 -524.6293 -524.5842 -523.6184 -523.6021 -394.2376 -283.4549 -283.4342 -281.9387 -281.0637 -281.0345 -280.5152 -280.4984 -280.3895 -280.3819 -280.2648 -280.2490 -219.4589 -218.0535 -184.4766 -163.7754 -163.6691 -163.5460 -162.3567 -162.2120 -162.2003 -134.2132 -134.2083 -134.1577 -33.0453 -32.8619 -32.4385 -31.7221 -29.9931 -27.4906 -25.6516 -24.5300 -24.3000 -23.5841 -22.5664 -21.8966 -21.8556 -21.5998 -20.1549 -19.9680 -18.6985 -18.2839 -17.2415 -17.0601 -17.0209 -16.7233 -16.4072 -16.0332 -15.7036 -15.5689 -15.3533 -15.2651 -14.9980 -14.8982 -14.8081 -14.6934 -14.5030 -14.1130 -13.5217 -13.1735 -13.0286 -12.9308 -12.6942 -12.4340 -11.9747 -11.4111 -11.1427 -10.8275 -10.6021 -10.4737 -10.0864 -9.9124 -9.7780 -9.3920 -9.1185 -0.4805 0.7266 2.0494 2.2904 2.7203 2.8843 3.2835 3.5676 3.7411 3.9610 4.0822 4.4531 4.6217 4.7583 4.9397 5.1116 5.1864 5.3614 5.5059 5.5463 5.6335 5.8085 5.9096 6.0375 6.3627 6.5801 6.6778 6.8665 6.9946 7.2813 7.4559 7.6272 7.7462 7.9478 7.9650 8.0866 8.1628 8.3000 8.3818 8.4901 8.6398 8.6971 8.9271 9.1357 9.2405 9.5201 9.6609 9.8320 9.9343 10.0941 10.3098 10.4723 10.5753 10.6523 10.7618 11.0693 11.1858 11.2777 11.3849 11.5918 11.6845 11.9163 12.0979 12.3311 12.4316 12.6042 12.6834 12.7656 12.8706 12.9673 13.0590 13.2273 13.2815 13.4273 13.5896 13.8230 13.8657 14.0424 14.2621 14.4462 14.5394 14.5746 14.7877 14.8805 15.0357 15.1315 15.2553 15.4810 15.6097 15.6702 15.7504 15.9196 16.0543 16.4282 16.7015 16.7884 16.9317 16.9778 17.0853 17.5614 17.6243 17.9209 18.0313 18.1629 18.3258 18.3929 18.8706 19.0692 19.2470 19.4703 19.5843 19.7693 20.0218 20.1215 20.4779 20.5834 20.6217 20.8199 20.9515 21.0957 21.3200 21.4596 21.6287 21.8985 22.1653 22.2888 22.3732 22.7786 22.9394 23.2595 23.4087 23.5476 23.5985 23.9191 23.9975 24.2197 24.4183 24.7741 24.9787 25.2969 25.4953 25.6848 25.8090 25.9095 26.1343 26.2308 26.5129 26.6210 26.9803 27.1133 27.1798 27.2937 27.4265 27.5392 27.8631 28.2168 28.4397 28.7991 28.9400 29.0075 29.3263 29.4439 29.6121 29.7666 29.8683 30.0895 30.2671 30.6499 30.8245 30.9987 31.2010 31.4076 31.5877 31.8555 31.9016 32.0755 32.2526 32.4509 32.7181 32.8711 33.2784 33.3310 33.4378 33.7233 33.8545 34.1322 34.3416 34.5391 35.0470 35.2103 35.4406 35.7425 35.9300 36.3001 36.4512 36.5578 36.8897 37.0621 37.2562 37.3345 37.4779 38.0583 38.1051 38.2869 38.6062 38.6686 39.0580 39.1624 39.5105 39.7718 39.8236 40.0930 40.1395 40.3160 40.6898 40.8414 40.8911 41.2883 41.3756 41.5758 41.7008 41.9121 42.0891 42.2183 42.3757 42.5147 42.6288 43.0577 43.0981 43.3825 43.4601 43.6664 43.8096 44.0125 44.1824 44.4236 44.4707 44.6274 44.9011 45.1138 45.1656 45.3674 45.5312 45.6278 45.9567 46.2168 46.5367 46.6277 46.8079 46.9244 47.0310 47.3205 47.4807 47.9155 48.1150 48.1907 48.3960 48.6574 48.6778 48.9403 48.9787 49.1821 49.4635 49.6399 49.8213 50.1314 50.2131 50.3797 50.7312 51.0206 51.5094 51.7025 52.2348 52.6471 52.9801 53.2311 53.3200 53.5320 53.8268 54.2347 54.4926 54.6343 54.9110 55.0460 55.1885 55.4578 55.5983 55.8279 56.0736 56.1789 56.4781 56.5467 56.8702 57.2923 57.5234 57.7833 57.9234 58.4333 58.5975 58.9898 59.2855 59.7385 59.9057 60.0243 60.3393 60.6533 61.2635 61.6880 62.2800 62.5198 62.8971 62.9388 63.1857 63.4918 64.1329 64.2360 64.5139 64.7508 65.0850 65.4014 65.6564 65.9147 66.0744 66.4120 67.0449 67.3093 67.3977 67.6227 67.8167 68.2329 68.7449 69.2935 69.6221 69.6491 70.1535 70.5269 71.0277 71.2327 71.4678 71.7600 72.2928 72.7042 73.0255 73.3692 73.6273 73.9634 74.1053 74.1660 74.7131 75.0393 75.5929 75.8434 76.0586 76.0937 76.4683 76.6626 76.7865 77.0728 77.3834 77.4863 77.8473 78.0451 78.6166 78.8609 78.9856 79.2971 79.3992 79.5887 79.7507 79.8419 80.0371 80.7475 80.9072 80.9783 81.3973 81.5071 81.8586 81.8672 82.0833 82.2473 82.4988 82.7104 82.7643 83.0905 83.3398 83.4024 83.7230 83.9073 84.0680 84.2800 84.4028 84.7466 84.8799 85.1550 85.2452 85.6641 85.7851 86.0479 86.1226 86.3454 86.6941 86.9518 86.9986 87.3081 87.5481 87.8966 88.2200 88.2346 88.3314 88.6825 88.7435 89.0851 89.2211 89.3438 89.4717 89.6700 89.9946 90.6079 90.6829 91.0706 91.3710 91.5609 92.0125 92.2429 92.4449 92.9247 92.9930 93.2592 93.5873 93.6441 93.7667 93.8971 94.2190 94.3131 94.4278 94.5693 94.6997 94.8153 95.2497 95.5792 95.9050 95.9260 96.4527 96.9899 97.2037 97.4912 97.5547 97.6908 97.7820 98.0556 98.3034 98.4401 98.6380 98.9151 99.0611 99.5430 99.8564 100.3862 100.5201 100.6605 101.0781 101.1372 101.3710 101.5621 101.9893 102.0751 102.4520 102.5704 102.7697 102.8848 103.0955 103.4482 103.5936 103.7473 104.0052 104.5908 105.3562 105.6557 105.7706 106.1997 106.3785 106.6661 106.6792 106.9742 107.5013 107.6266 107.7579 107.8972 108.0396 108.1952 108.7567 108.8481 109.5319 109.6976 109.9178 110.2014 111.2491 111.6457 111.8317 112.2537 112.5343 112.9198 113.0149 113.3159 113.4422 113.7683 113.8440 114.2868 114.6154 114.8258 115.2536 115.3668 115.8601 116.0895 116.4817 116.7027 117.0115 117.3211 117.3551 117.6638 117.9475 118.2109 118.4257 118.4972 119.0689 119.1088 119.6867 119.7426 119.8376 120.0603 120.7826 120.9040 121.4141 122.2081 122.7065 123.8264 123.8743 124.6462 124.8119 125.2757 125.7160 126.2069 126.3586 126.6971 126.7417 127.0341 127.2750 127.7304 128.0976 129.7205 130.1403 130.5560 130.9997 131.4539 132.2901 132.7527 132.8743 133.0399 133.3332 133.5173 134.1251 134.7442 134.9109 135.4169 136.8569 137.0929 137.1711 137.2709 137.5006 137.7185 138.0540 138.4805 139.0481 139.3677 139.6714 140.0103 140.3042 140.3453 141.6367 141.7969 142.0679 142.4397 142.9458 143.2002 143.6614 143.7150 144.3150 144.3659 145.1813 145.6358 145.7143 146.0140 146.3470 146.7373 146.7651 147.1940 147.2398 147.2628 147.3195 147.6206 147.6718 147.9781 148.1664 149.0109 149.8453 150.5450 150.8387 151.3770 152.0338 152.1245 153.1771 153.6166 154.3758 154.5747 154.7070 154.9971 155.0869 155.1388 155.3865 155.6266 156.3084 156.9105 158.0872 159.4415 159.5832 160.7863 161.6027 161.9999 163.0819 163.5143 163.5313 164.5855 165.4863 166.1610 167.2805 167.8219 168.1441 168.7974 169.2966 170.0369 170.7943 171.6954 171.9988 173.7192 175.6854 176.5589 176.6413 178.1577 180.8574 181.8288 182.1785 182.7719 183.2756 183.7917 183.9878 184.4077 186.1099 186.4778 187.2437 187.4327 187.6658 188.1573 188.4153 188.7149 189.1030 189.8178 190.1717 190.4254 191.4228 191.9318 194.1092 194.8040 196.1424 196.7215 196.9503 197.0697 197.5288 200.8331 201.6593 202.3663 210.6080 219.8500 230.3044 246.2076 246.5958 247.6941 255.9865 259.7208 261.0494 431.7697 523.7822 528.0140 619.4425 631.8266 633.3051 635.0670 636.9820 641.2732 642.6723 643.3065 644.1499 647.9505 658.9271 901.8895 1199.8309 1200.3014 1201.9714 1203.0255</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 O N C 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">-0.149264 -0.426423 0.609693 -0.390326 -0.405223 -0.323481 -0.322826 -0.056551 -0.025174 0.017093 0.275503 0.280118 -0.054025 -0.136487 -0.112312 -0.110857 -0.117715 -0.123189 -0.120730 0.164765 0.146206 0.154966 0.154806 0.163465 0.163601 0.130151 0.116628 0.127513 0.124094 0.130303 0.115677</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 O N C 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">16.1493 16.4264 14.3903 8.3903 8.4052 8.3235 8.3228 7.0566 6.0252 5.9829 5.7245 5.7199 6.0540 6.1365 6.1123 6.1109 6.1177 6.1232 6.1207 0.8352 0.8538 0.8450 0.8452 0.8365 0.8364 0.8698 0.8834 0.8725 0.8759 0.8697 0.8843</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 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">-0.1493 -0.4264 0.6097 -0.3903 -0.4052 -0.3235 -0.3228 -0.0566 -0.0252 0.0171 0.2755 0.2801 -0.0540 -0.1365 -0.1123 -0.1109 -0.1177 -0.1232 -0.1207 0.1648 0.1462 0.1550 0.1548 0.1635 0.1636 0.1302 0.1166 0.1275 0.1241 0.1303 0.1157</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2659 2.0520 5.4725 2.1242 2.1098 2.0902 2.1032 3.0900 3.5906 3.6431 4.1898 4.1870 3.8967 3.9737 3.9683 3.9016 3.9074 3.8342 3.8455 0.9957 1.0145 1.0037 1.0027 0.9889 0.9889 1.0039 0.9961 0.9896 1.0045 0.9911 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2659 2.0520 5.4725 2.1242 2.1098 2.0902 2.1032 3.0900 3.5906 3.6431 4.1898 4.1870 3.8967 3.9737 3.9683 3.9016 3.9074 3.8342 3.8455 0.9957 1.0145 1.0037 1.0027 0.9889 0.9889 1.0039 0.9961 0.9896 1.0045 0.9911 0.9874</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">1.1252 0.9489 1.8749 1.1730 1.1804 2.0647 2.0341 0.8560 0.8619 1.1021 1.1215 0.9330 1.3577 0.9178 1.3725 0.9338 1.3841 0.9550 0.9798 1.4206 0.9763 1.4179 0.9721 1.4078 0.9768 0.9764 0.9814 0.9716 0.9757 0.9784 0.9760 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 12 1 2 2 5 2 6 3 10 4 11 5 17 6 18 7 10 7 11 7 12 8 9 8 10 8 13 9 11 9 14 12 19 12 20 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">-0.018567593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.044077028698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.13205 -5.53193 2.60012 1.10020 -0.58268 0.51751 -3.31438 3.37671 0.06234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
