<?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="-1.771477"
                        y3="0.046747"
                        z3="-1.786189"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.706711"
                        y3="1.301097"
                        z3="0.555232"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.218708"
                        y3="0.129936"
                        z3="0.239076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.720207"
                        y3="-2.283584"
                        z3="0.576861"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.385118"
                        y3="0.956032"
                        z3="-2.55733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.86272"
                        y3="0.508363"
                        z3="1.012598"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.361649"
                        y3="-1.412263"
                        z3="0.620604"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.777653"
                        y3="-0.778161"
                        z3="-1.174566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382343"
                        y3="-0.529424"
                        z3="0.439554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.590588"
                        y3="0.455142"
                        z3="-0.51303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.211239"
                        y3="-1.332477"
                        z3="0.028358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.558386"
                        y3="0.305308"
                        z3="-1.560324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.401932"
                        y3="-1.177266"
                        z3="-1.869047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.186355"
                        y3="-0.641415"
                        z3="1.553557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.610031"
                        y3="1.375213"
                        z3="-0.39344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.220187"
                        y3="0.283305"
                        z3="1.685349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.427745"
                        y3="1.273904"
                        z3="0.72982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.411498"
                        y3="1.862915"
                        z3="1.077075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.512035"
                        y3="-1.822747"
                        z3="1.987852"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.202454"
                        y3="-1.281397"
                        z3="-2.935585"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.736752"
                        y3="-2.141161"
                        z3="-1.493975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.023358"
                        y3="-1.410007"
                        z3="2.297653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.770659"
                        y3="2.146111"
                        z3="-1.135406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.873256"
                        y3="0.232648"
                        z3="2.546315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.238581"
                        y3="1.977695"
                        z3="0.864415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.127594"
                        y3="2.487801"
                        z3="1.612971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.247814"
                        y3="2.279007"
                        z3="0.080133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.532126"
                        y3="1.853141"
                        z3="1.618568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.822359"
                        y3="-2.86527"
                        z3="1.965771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.278466"
                        y3="-1.235287"
                        z3="2.497343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.568673"
                        y3="-1.737964"
                        z3="2.528024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="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:-1.7715,.0467,-1.7862;-3.7067,1.3011,.5552;-2.2187,.1299,.2391;.7202,-2.2836,.5769;1.3851,.956,-2.5573;-.8627,.5084,1.0126;-2.3616,-1.4123,.6206;.7777,-.7782,-1.1746;2.3823,-.5294,.4396;2.5906,.4551,-.513;1.2112,-1.3325,.0284;1.5584,.3053,-1.5603;-.4019,-1.1773,-1.869;3.1864,-.6414,1.5536;3.61,1.3752,-.3934;4.2202,.2833,1.6853;4.4277,1.2739,.7298;-.4115,1.8629,1.0771;-2.512,-1.8227,1.9879;-.2025,-1.2814,-2.9356;-.7368,-2.1412,-1.494;3.0234,-1.41,2.2977;3.7707,2.1461,-1.1354;4.8733,.2326,2.5463;5.2386,1.9777,.8644;-1.1276,2.4878,1.613;-.2478,2.279,.0801;.5321,1.8531,1.6186;-2.8224,-2.8653,1.9658;-3.2785,-1.2353,2.4973;-1.5687,-1.738,2.528;</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">2001.6603716330 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">6.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.126 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="-1.77147715"
                                 y3="0.04674711"
                                 z3="-1.78618887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.70671119"
                                 y3="1.30109732"
                                 z3="0.55523191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.21870812"
                                 y3="0.1299364"
                                 z3="0.23907642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72020658"
                                 y3="-2.28358393"
                                 z3="0.57686146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38511817"
                                 y3="0.95603177"
                                 z3="-2.55733037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.86272025"
                                 y3="0.50836304"
                                 z3="1.01259847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.36164945"
                                 y3="-1.41226318"
                                 z3="0.62060415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.77765346"
                                 y3="-0.77816135"
                                 z3="-1.17456565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38234336"
                                 y3="-0.52942399"
                                 z3="0.43955381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59058816"
                                 y3="0.45514157"
                                 z3="-0.51302981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.21123896"
                                 y3="-1.3324766"
                                 z3="0.02835789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55838557"
                                 y3="0.30530802"
                                 z3="-1.56032426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4019319"
                                 y3="-1.17726576"
                                 z3="-1.86904687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.186355"
                                 y3="-0.64141496"
                                 z3="1.55355664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.61003099"
                                 y3="1.37521286"
                                 z3="-0.39344039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.22018656"
                                 y3="0.28330503"
                                 z3="1.6853488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.42774494"
                                 y3="1.27390352"
                                 z3="0.72981973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.41149789"
                                 y3="1.86291507"
                                 z3="1.07707547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51203461"
                                 y3="-1.82274652"
                                 z3="1.98785207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.20245376"
                                 y3="-1.28139738"
                                 z3="-2.93558484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.73675163"
                                 y3="-2.14116099"
                                 z3="-1.49397494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.02335834"
                                 y3="-1.41000707"
                                 z3="2.29765311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.77065875"
                                 y3="2.14611091"
                                 z3="-1.13540604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.87325593"
                                 y3="0.23264793"
                                 z3="2.54631472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.23858066"
                                 y3="1.97769467"
                                 z3="0.8644146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.1275939"
                                 y3="2.4878007"
                                 z3="1.61297053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.24781366"
                                 y3="2.27900664"
                                 z3="0.0801334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.53212605"
                                 y3="1.85314083"
                                 z3="1.61856828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.82235913"
                                 y3="-2.86527049"
                                 z3="1.96577115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2784659"
                                 y3="-1.23528722"
                                 z3="2.49734308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.56867283"
                                 y3="-1.7379645"
                                 z3="2.5280239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="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:-1.7715,.0467,-1.7862;-3.7067,1.3011,.5552;-2.2187,.1299,.2391;.7202,-2.2836,.5769;1.3851,.956,-2.5573;-.8627,.5084,1.0126;-2.3616,-1.4123,.6206;.7777,-.7782,-1.1746;2.3823,-.5294,.4396;2.5906,.4551,-.513;1.2112,-1.3325,.0284;1.5584,.3053,-1.5603;-.4019,-1.1773,-1.869;3.1864,-.6414,1.5536;3.61,1.3752,-.3934;4.2202,.2833,1.6853;4.4277,1.2739,.7298;-.4115,1.8629,1.0771;-2.512,-1.8227,1.9879;-.2025,-1.2814,-2.9356;-.7368,-2.1412,-1.494;3.0234,-1.41,2.2977;3.7707,2.1461,-1.1354;4.8733,.2326,2.5463;5.2386,1.9777,.8644;-1.1276,2.4878,1.613;-.2478,2.279,.0801;.5321,1.8531,1.6186;-2.8224,-2.8653,1.9658;-3.2785,-1.2353,2.4973;-1.5687,-1.738,2.528;</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="-1.771477"
                        y3="0.046747"
                        z3="-1.786189"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.706711"
                        y3="1.301097"
                        z3="0.555232"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.218708"
                        y3="0.129936"
                        z3="0.239076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.720207"
                        y3="-2.283584"
                        z3="0.576861"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.385118"
                        y3="0.956032"
                        z3="-2.55733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.86272"
                        y3="0.508363"
                        z3="1.012598"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.361649"
                        y3="-1.412263"
                        z3="0.620604"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.777653"
                        y3="-0.778161"
                        z3="-1.174566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382343"
                        y3="-0.529424"
                        z3="0.439554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.590588"
                        y3="0.455142"
                        z3="-0.51303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.211239"
                        y3="-1.332477"
                        z3="0.028358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.558386"
                        y3="0.305308"
                        z3="-1.560324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.401932"
                        y3="-1.177266"
                        z3="-1.869047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.186355"
                        y3="-0.641415"
                        z3="1.553557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.610031"
                        y3="1.375213"
                        z3="-0.39344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.220187"
                        y3="0.283305"
                        z3="1.685349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.427745"
                        y3="1.273904"
                        z3="0.72982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.411498"
                        y3="1.862915"
                        z3="1.077075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.512035"
                        y3="-1.822747"
                        z3="1.987852"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.202454"
                        y3="-1.281397"
                        z3="-2.935585"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.736752"
                        y3="-2.141161"
                        z3="-1.493975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.023358"
                        y3="-1.410007"
                        z3="2.297653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.770659"
                        y3="2.146111"
                        z3="-1.135406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.873256"
                        y3="0.232648"
                        z3="2.546315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.238581"
                        y3="1.977695"
                        z3="0.864415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.127594"
                        y3="2.487801"
                        z3="1.612971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.247814"
                        y3="2.279007"
                        z3="0.080133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.532126"
                        y3="1.853141"
                        z3="1.618568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.822359"
                        y3="-2.86527"
                        z3="1.965771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.278466"
                        y3="-1.235287"
                        z3="2.497343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.568673"
                        y3="-1.737964"
                        z3="2.528024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="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:-1.7715,.0467,-1.7862;-3.7067,1.3011,.5552;-2.2187,.1299,.2391;.7202,-2.2836,.5769;1.3851,.956,-2.5573;-.8627,.5084,1.0126;-2.3616,-1.4123,.6206;.7777,-.7782,-1.1746;2.3823,-.5294,.4396;2.5906,.4551,-.513;1.2112,-1.3325,.0284;1.5584,.3053,-1.5603;-.4019,-1.1773,-1.869;3.1864,-.6414,1.5536;3.61,1.3752,-.3934;4.2202,.2833,1.6853;4.4277,1.2739,.7298;-.4115,1.8629,1.0771;-2.512,-1.8227,1.9879;-.2025,-1.2814,-2.9356;-.7368,-2.1412,-1.494;3.0234,-1.41,2.2977;3.7707,2.1461,-1.1354;4.8733,.2326,2.5463;5.2386,1.9777,.8644;-1.1276,2.4878,1.613;-.2478,2.279,.0801;.5321,1.8531,1.6186;-2.8224,-2.8653,1.9658;-3.2785,-1.2353,2.4973;-1.5687,-1.738,2.528;</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">1808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.4080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133.7780</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">-1920.02703646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.66037163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3921.68740809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6622.42361909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2700.73621100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03019357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.72776834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.70073189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000019214008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000019214008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000038428015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.570655680655</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">-2420.9734 -2419.4312 -2103.1785 -524.5644 -524.5550 -523.6150 -523.6050 -394.2163 -283.4658 -283.4271 -281.9387 -281.0472 -281.0460 -280.5304 -280.5148 -280.4042 -280.4020 -280.2847 -280.2694 -219.5174 -218.0167 -184.4529 -163.8331 -163.7298 -163.6031 -162.3186 -162.1751 -162.1650 -134.1922 -134.1825 -134.1340 -33.0327 -32.7898 -32.4347 -31.6476 -29.9948 -27.5008 -25.6964 -24.5945 -24.3114 -23.5108 -22.3243 -22.1615 -21.8398 -21.6116 -20.1310 -19.9905 -18.6757 -18.2904 -17.2449 -17.0536 -17.0185 -16.6873 -16.4012 -16.0788 -15.7968 -15.4517 -15.2800 -15.2573 -15.0091 -14.9011 -14.8792 -14.6893 -14.4967 -14.1642 -13.4859 -13.1694 -12.9910 -12.7711 -12.6928 -12.1888 -12.0800 -11.4831 -11.1591 -10.8933 -10.6237 -10.4617 -10.1175 -9.9260 -9.7738 -9.3528 -9.1818 -0.4852 0.6953 2.1216 2.3698 2.7084 2.8597 3.1829 3.5284 3.7314 3.9943 4.1536 4.4342 4.5563 4.7640 4.8696 4.8812 5.1980 5.2908 5.3714 5.6187 5.6881 5.7555 5.9179 6.0580 6.2626 6.5230 6.7194 6.8170 7.1723 7.2360 7.3022 7.6120 7.7844 7.8614 7.9580 8.0407 8.1082 8.2895 8.3862 8.4907 8.7604 8.8103 8.8948 9.1288 9.2236 9.3171 9.5740 9.7385 9.8020 10.1137 10.2017 10.4252 10.5855 10.6621 10.9373 10.9904 11.2018 11.3256 11.4537 11.5427 11.7278 11.9643 12.0688 12.1454 12.3793 12.4480 12.7446 12.8171 12.9777 13.0215 13.1483 13.2413 13.4141 13.5191 13.5304 13.8528 13.9480 14.2195 14.2654 14.3585 14.4704 14.5950 14.7851 14.9964 15.0506 15.1223 15.2387 15.4332 15.5336 15.7014 15.7626 15.8983 16.0268 16.2402 16.3960 16.4410 16.6712 16.8062 16.9978 17.3337 17.7133 17.7837 17.8317 18.0150 18.1907 18.4108 18.4829 19.0162 19.1320 19.3429 19.3817 19.6611 19.9679 20.1481 20.2990 20.3387 20.6783 20.8524 21.0904 21.3111 21.5095 21.6638 21.6711 21.8177 22.0496 22.2513 22.3458 22.8278 23.0241 23.1141 23.4422 23.5355 23.8025 23.9103 23.9877 24.2599 24.4205 24.5613 24.7618 24.9996 25.1211 25.4362 25.6571 25.9404 26.1599 26.2942 26.5194 26.6710 26.8376 26.9424 27.3001 27.3399 27.5850 27.9081 28.2021 28.3747 28.6816 28.7929 28.9952 29.0296 29.3739 29.4982 29.5960 29.7426 30.0456 30.0632 30.4450 30.6317 30.7591 31.0897 31.1594 31.4725 31.7083 31.8750 31.9842 32.1428 32.4835 32.6305 32.8192 32.9896 33.1502 33.3455 33.6149 33.7216 33.9305 34.1912 34.3584 34.6757 34.7985 35.2935 35.5765 35.7680 35.8637 36.0068 36.3403 36.4620 36.7692 36.9102 37.1113 37.3199 37.6462 37.9399 38.0185 38.1522 38.7638 38.8973 39.0403 39.2067 39.2666 39.4203 39.5565 39.7534 40.3284 40.4827 40.6336 40.7327 41.0124 41.2311 41.3761 41.5952 41.9063 42.0789 42.3206 42.4873 42.5694 42.6391 42.9657 43.0723 43.1753 43.3522 43.5947 43.6395 43.8266 44.2264 44.3394 44.4785 44.6729 44.7810 44.9325 45.1479 45.2413 45.6111 45.7100 45.7906 45.8028 46.3104 46.6106 46.7480 46.8050 46.9348 47.1940 47.2745 47.5948 47.6943 48.1738 48.2356 48.3486 48.5287 48.8015 48.9392 48.9772 49.1100 49.3123 49.4387 49.7409 49.9164 50.2120 50.4746 50.7896 51.4379 51.7592 51.8967 52.1580 52.4798 52.8953 52.9785 53.1238 53.3258 53.5433 53.8978 54.2105 54.3722 54.4674 54.6157 54.8597 55.0518 55.2967 55.6403 55.9025 56.0549 56.0891 56.4839 56.9768 57.0184 57.5287 57.8868 58.0611 58.2736 58.7597 58.9947 59.4041 59.6583 59.7944 59.9589 60.3658 60.9998 61.3217 61.7286 61.7762 62.4022 62.7642 63.0390 63.1545 63.4090 63.9549 64.2319 64.6828 64.9409 65.0393 65.1800 65.5217 65.7458 66.0913 66.7567 67.1093 67.2386 67.3310 67.6292 67.8424 68.5170 68.5492 68.9483 69.3647 69.6472 69.9897 70.1590 70.7686 71.0837 71.2256 71.8771 72.0992 72.8144 73.0290 73.2126 73.6693 74.0207 74.2439 74.5037 74.9005 75.1031 75.4906 75.7954 76.0456 76.1962 76.6092 76.7007 76.9348 77.0686 77.2889 77.4650 77.7533 78.3584 78.5935 78.7683 78.7881 79.2054 79.3358 79.5795 79.7128 80.0694 80.2944 80.6999 80.9355 81.1727 81.4747 81.7500 81.8657 82.1837 82.2317 82.4865 82.7003 82.7989 83.0070 83.1545 83.4796 83.6731 83.7998 83.8603 84.0082 84.2253 84.3706 84.5275 84.8552 84.9823 85.5418 85.7874 86.0073 86.1625 86.3203 86.4086 86.7162 86.9786 87.3576 87.5575 87.8485 87.9529 88.0687 88.3601 88.5750 88.7334 88.8018 89.0295 89.2632 89.4476 89.6171 89.8033 89.9871 90.2371 90.4356 90.5595 91.1237 91.5961 92.1125 92.3094 92.4971 92.7183 93.0453 93.2880 93.4959 93.6133 93.7216 93.8132 94.1155 94.2841 94.4787 94.6037 94.9478 95.0794 95.5861 95.6577 95.8421 96.0692 96.3399 96.7551 97.1358 97.2623 97.4733 97.5919 97.7821 97.8046 97.9218 98.3938 98.7104 98.9795 99.1754 99.5947 99.7069 100.2862 100.5326 100.7120 100.8751 101.0605 101.2406 101.3589 101.8568 102.1908 102.2706 102.3578 102.6007 102.6958 103.1178 103.4531 103.5256 103.6531 104.0223 104.3434 104.6305 105.6270 105.7737 106.1423 106.3028 106.6714 106.7428 106.8857 107.3016 107.4613 107.6017 107.8764 108.1176 108.2797 108.5983 108.9037 109.4967 109.6743 110.0023 110.3081 111.1240 111.4594 111.7665 112.2861 112.6715 112.9029 113.0396 113.3673 113.6496 113.6688 113.8414 114.1767 114.2932 114.4865 115.3249 115.5329 115.9910 116.2120 116.6417 116.7784 116.9183 117.1757 117.3687 117.5944 117.9585 118.3183 118.5801 118.7282 119.0643 119.2256 119.5949 119.7007 119.8165 120.2894 120.8299 120.9904 121.6143 122.2754 122.6260 123.7911 123.8393 124.4273 124.7645 125.2593 125.8184 126.0043 126.2647 126.5542 126.8137 127.0826 127.1887 128.0544 128.3680 129.6749 130.0070 130.5922 130.8740 131.2172 132.2466 132.5205 132.9653 133.1222 133.2740 133.4994 134.0753 134.7002 134.9692 135.1736 136.8952 137.0034 137.1124 137.3350 137.5554 137.6372 137.9578 138.7840 139.1272 139.4595 139.5715 139.9406 140.1025 140.6479 141.5243 141.8306 141.9395 142.3744 142.4689 143.0076 143.5670 143.6677 144.2545 144.3993 145.1041 145.2985 145.7249 146.1519 146.3293 146.5538 146.9423 147.0812 147.1375 147.1943 147.2316 147.4286 147.5932 147.8744 148.0428 148.9624 149.5816 150.4622 151.1310 151.3566 151.8422 152.1126 153.1411 153.6461 153.8064 154.5421 154.7131 154.8627 155.0122 155.3239 155.4991 155.5763 156.3077 156.9916 157.9774 159.0229 159.5799 160.6643 161.3147 162.3620 162.9371 163.2752 163.4695 164.4082 166.0147 166.1155 166.5814 167.9640 168.5596 169.2308 169.4035 169.6661 170.3840 171.6266 172.0710 173.4489 175.6966 176.5066 176.5782 178.1150 178.7595 181.9146 182.2905 182.9743 183.0077 183.5749 184.5125 185.1687 186.1514 186.5669 187.2186 187.4654 187.5471 187.9836 188.4449 188.7977 189.2603 189.4880 189.9629 190.7012 191.3851 192.0861 193.9792 194.6663 195.8347 196.6140 196.8911 197.1314 197.8874 199.4467 201.3659 202.8868 210.9746 219.2240 230.1932 245.9820 246.5981 247.3990 255.5246 259.7798 260.9409 432.1873 523.2160 528.0253 619.7303 631.7458 633.1869 634.9795 636.7875 641.0962 642.0922 642.5612 644.2910 647.8278 658.7372 901.8715 1200.1029 1200.4375 1201.5207 1202.7047</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">-0.133305 -0.430357 0.605084 -0.402209 -0.396968 -0.322509 -0.331035 -0.050953 -0.009340 -0.056307 0.283539 0.319451 -0.067719 -0.114485 -0.114861 -0.116559 -0.115012 -0.128106 -0.106224 0.164641 0.150167 0.153924 0.154667 0.163334 0.163720 0.132967 0.121317 0.126333 0.128588 0.111468 0.116748</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">16.1333 16.4304 14.3949 8.4022 8.3970 8.3225 8.3310 7.0510 6.0093 6.0563 5.7165 5.6805 6.0677 6.1145 6.1149 6.1166 6.1150 6.1281 6.1062 0.8354 0.8498 0.8461 0.8453 0.8367 0.8363 0.8670 0.8787 0.8737 0.8714 0.8885 0.8833</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">-0.1333 -0.4304 0.6051 -0.4022 -0.3970 -0.3225 -0.3310 -0.0510 -0.0093 -0.0563 0.2835 0.3195 -0.0677 -0.1145 -0.1149 -0.1166 -0.1150 -0.1281 -0.1062 0.1646 0.1502 0.1539 0.1547 0.1633 0.1637 0.1330 0.1213 0.1263 0.1286 0.1115 0.1167</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2815 2.0514 5.4453 2.1102 2.1208 2.0460 2.0881 3.0952 3.5756 3.6010 4.1928 4.1753 3.9057 3.9733 3.9773 3.9046 3.9050 3.8453 3.8450 0.9939 1.0222 1.0029 1.0024 0.9890 0.9889 1.0078 0.9897 0.9848 0.9881 1.0036 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2815 2.0514 5.4453 2.1102 2.1208 2.0460 2.0881 3.0952 3.5756 3.6010 4.1928 4.1753 3.9057 3.9733 3.9773 3.9046 3.9050 3.8453 3.8450 0.9939 1.0222 1.0029 1.0024 0.9890 0.9889 1.0078 0.9897 0.9848 0.9881 1.0036 0.9942</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">1.1463 0.9615 1.8923 1.1138 1.1838 2.0357 2.0565 0.8601 0.8630 1.1159 1.1150 0.9317 1.3273 0.9273 1.3817 0.9203 1.3848 0.9554 0.9765 1.4195 0.9746 1.4220 0.9732 1.4043 0.9768 0.9763 0.9785 0.9705 0.9744 0.9749 0.9716 0.9818</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">-0.018576095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.045612550194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.29484 -6.23433 3.06050 0.04260 -0.34520 -0.30260 9.79105 -8.35124 1.43981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.63138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
