<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.535305"
                        y3="0.545635"
                        z3="0.579016"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.373204"
                        y3="-1.657664"
                        z3="-0.568497"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.685833"
                        y3="0.444763"
                        z3="-0.228542"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.151454"
                        y3="-0.845882"
                        z3="1.408848"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.949295"
                        y3="1.835251"
                        z3="0.942128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.090624"
                        y3="0.476518"
                        z3="0.339115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.710842"
                        y3="-1.433831"
                        z3="0.033485"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.168209"
                        y3="2.048393"
                        z3="-1.234573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.66931"
                        y3="-0.084621"
                        z3="-0.904982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.197229"
                        y3="-0.152992"
                        z3="-0.616374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309283"
                        y3="-1.366523"
                        z3="-1.409332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.306139"
                        y3="-0.642501"
                        z3="1.862093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609969"
                        y3="0.963249"
                        z3="-0.785384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.413939"
                        y3="-1.33258"
                        z3="-0.192757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.973156"
                        y3="0.864519"
                        z3="-0.554031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466516"
                        y3="-0.362593"
                        z3="-0.151651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.929019"
                        y3="-0.599381"
                        z3="0.113614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.623165"
                        y3="1.326721"
                        z3="-0.507359"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.853314"
                        y3="0.719971"
                        z3="-1.625748"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.289796"
                        y3="-2.177335"
                        z3="-0.683224"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.341477"
                        y3="-1.197574"
                        z3="-1.707106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.762876"
                        y3="-1.6971"
                        z3="-2.292439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.883162"
                        y3="-0.293366"
                        z3="2.718434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.662012"
                        y3="-1.621331"
                        z3="1.550094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.249922"
                        y3="-0.677207"
                        z3="2.121809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.186661"
                        y3="1.901903"
                        z3="-1.118827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.164136"
                        y3="-2.235995"
                        z3="-0.03779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.612437"
                        y3="1.724332"
                        z3="-0.694121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H10F3N3OS">
                  <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.18670959999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.5353,.5456,.579;4.3732,-1.6577,-.5685;4.6858,.4448,-.2285;4.1515,-.8459,1.4088;-1.9493,1.8353,.9421;-4.0906,.4765,.3391;1.7108,-1.4338,.0335;-5.1682,2.0484,-1.2346;-1.6693,-.0846,-.905;-.1972,-.153,-.6164;-2.3093,-1.3665,-1.4093;-2.3061,-.6425,1.8621;.61,.9632,-.7854;.4139,-1.3326,-.1928;1.9732,.8645,-.554;2.4665,-.3626,-.1517;3.929,-.5994,.1136;-4.6232,1.3267,-.5074;-1.8533,.72,-1.6257;-2.2898,-2.1773,-.6832;-3.3415,-1.1976,-1.7071;-1.7629,-1.6971,-2.2924;-2.8832,-.2934,2.7184;-2.662,-1.6213,1.5501;-1.2499,-.6772,2.1218;.1867,1.9019,-1.1188;-.1641,-2.236,-.0378;2.6124,1.7243,-.6941;</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">994</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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498.9475836422 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">1.758e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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="-2.53530539"
                                 y3="0.54563536"
                                 z3="0.57901554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.37320387"
                                 y3="-1.657664"
                                 z3="-0.568497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.68583276"
                                 y3="0.4447634"
                                 z3="-0.2285415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.15145364"
                                 y3="-0.84588159"
                                 z3="1.40884754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.94929525"
                                 y3="1.83525069"
                                 z3="0.94212835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.09062396"
                                 y3="0.47651761"
                                 z3="0.33911507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.71084159"
                                 y3="-1.43383146"
                                 z3="0.03348542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.16820899"
                                 y3="2.04839257"
                                 z3="-1.2345728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66931025"
                                 y3="-0.08462077"
                                 z3="-0.90498231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19722893"
                                 y3="-0.15299219"
                                 z3="-0.61637385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.30928322"
                                 y3="-1.36652266"
                                 z3="-1.40933172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30613914"
                                 y3="-0.64250053"
                                 z3="1.86209254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60996855"
                                 y3="0.96324896"
                                 z3="-0.78538413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41393876"
                                 y3="-1.33258006"
                                 z3="-0.19275675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97315624"
                                 y3="0.86451941"
                                 z3="-0.55403055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46651646"
                                 y3="-0.3625929"
                                 z3="-0.15165095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92901891"
                                 y3="-0.59938133"
                                 z3="0.11361448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.62316536"
                                 y3="1.32672096"
                                 z3="-0.50735913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.85331362"
                                 y3="0.71997075"
                                 z3="-1.62574796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.28979621"
                                 y3="-2.17733514"
                                 z3="-0.68322383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.34147659"
                                 y3="-1.19757443"
                                 z3="-1.70710617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.76287646"
                                 y3="-1.69709987"
                                 z3="-2.29243895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.88316224"
                                 y3="-0.29336628"
                                 z3="2.71843441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.66201196"
                                 y3="-1.62133121"
                                 z3="1.55009359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.24992205"
                                 y3="-0.67720707"
                                 z3="2.12180928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.1866611"
                                 y3="1.90190251"
                                 z3="-1.11882748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.16413574"
                                 y3="-2.23599481"
                                 z3="-0.03779016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.61243668"
                                 y3="1.72433179"
                                 z3="-0.69412145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                        </bondArray>
                        <formula concise="C10H10F3N3OS">
                           <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.18670959999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.5353,.5456,.579;4.3732,-1.6577,-.5685;4.6858,.4448,-.2285;4.1515,-.8459,1.4088;-1.9493,1.8353,.9421;-4.0906,.4765,.3391;1.7108,-1.4338,.0335;-5.1682,2.0484,-1.2346;-1.6693,-.0846,-.905;-.1972,-.153,-.6164;-2.3093,-1.3665,-1.4093;-2.3061,-.6425,1.8621;.61,.9632,-.7854;.4139,-1.3326,-.1928;1.9732,.8645,-.554;2.4665,-.3626,-.1517;3.929,-.5994,.1136;-4.6232,1.3267,-.5074;-1.8533,.72,-1.6257;-2.2898,-2.1773,-.6832;-3.3415,-1.1976,-1.7071;-1.7629,-1.6971,-2.2924;-2.8832,-.2934,2.7184;-2.662,-1.6213,1.5501;-1.2499,-.6772,2.1218;.1867,1.9019,-1.1188;-.1641,-2.236,-.0378;2.6124,1.7243,-.6941;</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="-2.535305"
                        y3="0.545635"
                        z3="0.579016"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.373204"
                        y3="-1.657664"
                        z3="-0.568497"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.685833"
                        y3="0.444763"
                        z3="-0.228542"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.151454"
                        y3="-0.845882"
                        z3="1.408848"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.949295"
                        y3="1.835251"
                        z3="0.942128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.090624"
                        y3="0.476518"
                        z3="0.339115"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.710842"
                        y3="-1.433831"
                        z3="0.033485"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.168209"
                        y3="2.048393"
                        z3="-1.234573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.66931"
                        y3="-0.084621"
                        z3="-0.904982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.197229"
                        y3="-0.152992"
                        z3="-0.616374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309283"
                        y3="-1.366523"
                        z3="-1.409332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.306139"
                        y3="-0.642501"
                        z3="1.862093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609969"
                        y3="0.963249"
                        z3="-0.785384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.413939"
                        y3="-1.33258"
                        z3="-0.192757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.973156"
                        y3="0.864519"
                        z3="-0.554031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466516"
                        y3="-0.362593"
                        z3="-0.151651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.929019"
                        y3="-0.599381"
                        z3="0.113614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.623165"
                        y3="1.326721"
                        z3="-0.507359"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.853314"
                        y3="0.719971"
                        z3="-1.625748"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.289796"
                        y3="-2.177335"
                        z3="-0.683224"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.341477"
                        y3="-1.197574"
                        z3="-1.707106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.762876"
                        y3="-1.6971"
                        z3="-2.292439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.883162"
                        y3="-0.293366"
                        z3="2.718434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.662012"
                        y3="-1.621331"
                        z3="1.550094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.249922"
                        y3="-0.677207"
                        z3="2.121809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.186661"
                        y3="1.901903"
                        z3="-1.118827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.164136"
                        y3="-2.235995"
                        z3="-0.03779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.612437"
                        y3="1.724332"
                        z3="-0.694121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H10F3N3OS">
                  <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.18670959999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.5353,.5456,.579;4.3732,-1.6577,-.5685;4.6858,.4448,-.2285;4.1515,-.8459,1.4088;-1.9493,1.8353,.9421;-4.0906,.4765,.3391;1.7108,-1.4338,.0335;-5.1682,2.0484,-1.2346;-1.6693,-.0846,-.905;-.1972,-.153,-.6164;-2.3093,-1.3665,-1.4093;-2.3061,-.6425,1.8621;.61,.9632,-.7854;.4139,-1.3326,-.1928;1.9732,.8645,-.554;2.4665,-.3626,-.1517;3.929,-.5994,.1136;-4.6232,1.3267,-.5074;-1.8533,.72,-1.6257;-2.2898,-2.1773,-.6832;-3.3415,-1.1976,-1.7071;-1.7629,-1.6971,-2.2924;-2.8832,-.2934,2.7184;-2.662,-1.6213,1.5501;-1.2499,-.6772,2.1218;.1867,1.9019,-1.1188;-.1641,-2.236,-.0378;2.6124,1.7243,-.6941;</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 F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 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">1616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1773.4103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990.4508</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1324.37547845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1498.94758364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2823.32306210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4795.05734395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1971.73428186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04590034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.33892057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1319.96344212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999855918871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999855918871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999711837742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.932243657928</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="709">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</array>
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                            dictRef="cc:energy"
                            size="709"
                            units="nonsi:electronvolt">-2426.1676 -675.5861 -675.4843 -675.4780 -523.8495 -393.2422 -393.0779 -391.9687 -286.6736 -281.5872 -281.5511 -281.5191 -281.1841 -280.8805 -280.8656 -280.6684 -280.4941 -279.8709 -224.0195 -168.3173 -168.2943 -168.2818 -39.3742 -36.8701 -36.7820 -33.1778 -29.9113 -29.5741 -27.4802 -26.6750 -25.4838 -25.0799 -24.3861 -22.7132 -21.9796 -21.2542 -20.8680 -20.1253 -19.3554 -19.2704 -18.9960 -18.0373 -17.2755 -16.9694 -16.4713 -16.1378 -15.9801 -15.8935 -15.5184 -15.0882 -15.0305 -14.8174 -14.7505 -14.4733 -14.2764 -14.2320 -14.1736 -13.9559 -13.8280 -13.6380 -13.4584 -12.9625 -12.8170 -12.7429 -12.3362 -11.6284 -10.9031 -10.5467 -10.3667 -10.1816 -9.5504 0.3404 0.8402 2.5511 2.9303 3.0662 3.2623 3.4519 3.7314 4.0981 4.2593 4.4868 4.8024 4.8762 5.1138 5.2047 5.5513 5.6935 5.7843 5.9839 6.1659 6.3499 6.5533 6.7425 6.9730 7.0495 7.1433 7.5687 7.6623 7.7395 8.0743 8.1044 8.3720 8.4723 8.6765 8.7049 8.7946 9.0545 9.1241 9.2708 9.3050 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35.9808 36.0692 36.3860 36.5374 36.8963 36.9324 37.1836 37.6236 37.9968 38.3767 38.5037 38.8741 39.1095 39.3569 39.8102 39.9612 40.0443 40.2154 40.3694 40.4901 40.8094 41.0542 41.5604 41.5944 41.6937 41.9332 42.1175 42.3193 42.5341 42.8812 42.9954 43.1203 43.3710 43.5038 44.1073 44.3315 44.3723 44.5307 44.9240 45.0377 45.4999 45.6692 45.9457 46.0517 46.4158 46.6068 46.6610 47.0508 47.2830 47.5599 47.8352 48.0533 48.2195 48.4918 48.9212 49.1965 49.2960 49.5799 49.9802 50.1100 50.6822 51.1489 51.5778 51.9218 52.0781 52.6525 52.8136 53.1644 53.7201 54.0530 54.4614 54.6227 55.0872 55.2194 55.6114 56.0908 56.4586 56.8311 57.1034 57.3148 57.7582 57.9207 58.2403 58.5289 58.7556 59.5003 59.6360 59.9937 60.2566 60.4287 60.8568 61.2621 61.8061 62.6570 62.7191 62.8678 63.0721 63.4412 64.1252 64.7825 65.0138 65.1830 65.6005 65.6666 66.0845 66.3606 66.5219 67.2131 67.4989 67.5616 67.7209 68.0710 68.4024 68.6066 69.2872 69.6858 69.7316 70.2873 70.5868 70.8084 71.3141 71.5331 71.9471 72.2695 72.4678 72.9497 73.2537 73.3879 73.7708 73.9954 74.5393 74.7068 75.1450 75.5972 75.9698 76.0540 76.4236 76.5930 76.8531 77.5779 77.7729 77.9375 78.2634 78.5285 78.9049 79.2179 79.3525 79.4720 79.8194 80.1142 80.2772 80.3526 80.4913 80.7804 81.1708 81.5143 81.6963 81.9427 82.0912 82.3600 82.3735 82.7269 83.0724 83.4011 83.4878 83.8134 83.8389 84.5445 84.6123 84.6891 84.8007 85.0594 85.2631 85.5548 86.0147 86.0863 86.3397 86.7624 86.9995 87.0507 87.2876 87.6109 87.6380 87.8171 87.8942 88.3263 88.7360 88.8185 88.8936 89.1098 89.3942 89.5696 89.8682 90.0002 90.2504 90.4527 90.9149 91.1416 91.3375 91.5816 91.8851 92.1172 92.6446 92.8535 92.9823 93.4103 93.8435 93.9391 94.0896 94.2623 94.5073 94.6826 94.9947 95.1250 95.3785 95.5307 95.7104 96.2241 96.4511 96.6353 97.0101 97.2462 97.5003 97.8768 98.1140 98.2619 98.4381 98.7665 98.9707 99.3674 99.4337 99.8628 100.3136 100.5254 100.7774 101.2159 101.5961 101.8991 102.4728 102.9439 103.0051 103.3907 103.5803 103.8884 104.3106 105.0629 105.5612 105.6207 106.2707 106.6820 106.7995 107.0552 107.4796 107.7146 107.8679 108.0162 108.1265 108.7939 109.0257 109.1546 109.2360 109.4559 109.5506 110.0801 110.2799 110.3673 110.7685 110.8514 111.0114 111.0587 111.3600 111.4591 111.6496 112.0669 112.3633 112.5023 112.5660 112.7937 113.0899 113.1792 113.4899 113.6009 113.8890 114.3548 114.7193 114.8586 115.2263 115.5545 116.1299 116.2873 116.8857 117.1437 117.2808 117.5229 117.9307 118.3370 118.5177 119.2686 119.3384 119.6302 119.9979 120.4695 120.6851 121.1627 121.4675 121.6545 121.8917 122.2954 122.8039 123.1506 124.0128 124.1242 124.6009 124.6536 125.4626 126.2243 126.6511 126.9791 127.0076 127.0664 127.3088 127.5698 128.4154 128.6193 129.5403 130.7445 130.9276 131.3484 131.6804 132.0203 132.2715 132.3587 132.8497 133.4150 133.6685 134.0145 134.4781 135.0064 135.9756 136.1794 136.4063 136.6743 136.7389 137.8695 137.9803 138.7378 139.0781 139.2225 140.2903 140.4551 140.7961 141.0534 141.3946 141.7709 141.9148 142.1710 142.6116 142.8507 142.9275 143.0915 143.3598 144.1091 144.4974 144.7962 145.3437 145.4563 146.3573 146.6345 146.6739 147.1601 147.4238 147.6861 147.8982 148.1761 148.3060 148.8967 149.5147 149.7434 150.2395 150.8122 151.3616 151.9577 152.1555 152.4084 152.7981 153.4779 153.9518 154.3774 154.8015 154.9958 155.1997 155.9990 157.0694 157.8739 158.1272 159.3946 160.0627 161.4724 163.2847 163.5304 164.2695 167.1233 167.2831 169.8629 176.4928 176.5457 181.0225 182.8259 185.0089 186.1389 187.3357 188.4293 188.5488 188.7865 188.9030 188.9179 189.0377 189.0822 189.3586 189.5746 190.9581 192.1547 192.3721 193.0970 193.1798 194.4672 195.2117 196.6778 198.8615 202.8326 203.0675 204.6198 206.7497 207.8643 209.2357 210.1204 210.8855 227.6203 228.5328 228.6507 232.5553 232.9869 235.4578 238.7821 240.8647 241.5176 244.3178 245.8198 246.9139 247.3265 249.8833 251.3877 260.4770 262.6054 268.7568 599.2949 624.8344 626.1129 630.3110 632.0489 635.7467 636.0784 640.6740 644.3612 647.1926 649.0075 877.4669 890.5998 891.5059 1197.8304 1556.8539 1558.9949 1561.1191</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">0.778573 -0.173519 -0.176504 -0.175004 -0.519899 -0.448236 -0.350994 -0.237378 0.067221 -0.061634 -0.294017 -0.235963 -0.106632 0.008144 -0.108384 0.105462 0.502654 0.012278 0.148110 0.108254 0.118402 0.130573 0.160814 0.154359 0.151465 0.155483 0.135312 0.151058</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">15.2214 9.1735 9.1765 9.1750 8.5199 7.4482 7.3510 7.2374 5.9328 6.0616 6.2940 6.2360 6.1066 5.9919 6.1084 5.8945 5.4973 5.9877 0.8519 0.8917 0.8816 0.8694 0.8392 0.8456 0.8485 0.8445 0.8647 0.8489</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">16.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">0.7786 -0.1735 -0.1765 -0.1750 -0.5199 -0.4482 -0.3510 -0.2374 0.0672 -0.0616 -0.2940 -0.2360 -0.1066 0.0081 -0.1084 0.1055 0.5027 0.0123 0.1481 0.1083 0.1184 0.1306 0.1608 0.1544 0.1515 0.1555 0.1353 0.1511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.2217 1.1280 1.1271 1.1241 1.9562 2.7505 3.0917 3.0895 3.7444 3.6408 3.9680 3.8823 4.0314 4.0722 3.9565 3.8479 4.5176 4.3583 1.0082 0.9997 1.0071 0.9942 1.0107 1.0020 0.9999 1.0060 1.0020 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.2217 1.1280 1.1271 1.1241 1.9562 2.7505 3.0917 3.0895 3.7444 3.6408 3.9680 3.8823 4.0314 4.0722 3.9565 3.8479 4.5176 4.3583 1.0082 0.9997 1.0071 0.9942 1.0107 1.0020 0.9999 1.0060 1.0020 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="28">1.7852 1.3274 0.8323 0.9516 1.1448 1.1330 1.1386 1.2749 1.5571 1.3693 2.9534 0.8887 0.9542 0.9583 1.3801 1.3231 0.9727 0.9839 0.9842 0.9456 0.9512 0.9478 1.4516 0.9810 1.0042 1.3994 0.9722 1.0144</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 4 0 5 0 8 0 11 1 16 2 16 3 16 5 17 6 13 6 15 7 17 8 9 8 10 8 18 9 12 9 13 10 19 10 20 10 21 11 22 11 23 11 24 12 14 12 25 13 26 14 15 14 27 15 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014148823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.389627277479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.78458 25.98371 1.19913 -3.30384 1.17453 -2.12931 -2.08188 2.45737 0.37549</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
