<?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="-2.792729"
                        y3="0.312442"
                        z3="-0.529414"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.021985"
                        y3="1.271551"
                        z3="-0.652626"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.087488"
                        y3="0.368201"
                        z3="1.298775"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.544361"
                        y3="-0.801759"
                        z3="-0.446637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.197768"
                        y3="-0.078357"
                        z3="-0.667878"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.419122"
                        y3="1.310325"
                        z3="0.634792"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.537609"
                        y3="-0.148492"
                        z3="0.965296"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.192743"
                        y3="0.905763"
                        z3="2.947152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.78364"
                        y3="-1.216233"
                        z3="-0.441798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.329785"
                        y3="-0.864605"
                        z3="-0.34487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.313781"
                        y3="-2.10815"
                        z3="0.671995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219223"
                        y3="1.175897"
                        z3="-1.956192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.485031"
                        y3="-0.9383"
                        z3="-1.466862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.256809"
                        y3="-0.466259"
                        z3="0.852853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.82569"
                        y3="-0.616069"
                        z3="-1.358345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.293714"
                        y3="-0.223184"
                        z3="-0.116652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.742747"
                        y3="0.155965"
                        z3="0.03428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.851556"
                        y3="1.047026"
                        z3="1.844626"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.981044"
                        y3="-1.689199"
                        z3="-1.409193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.75087"
                        y3="-3.039928"
                        z3="0.644709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.195517"
                        y3="-1.677314"
                        z3="1.663725"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.361991"
                        y3="-2.353667"
                        z3="0.518583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.847293"
                        y3="2.0588"
                        z3="-2.064081"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.180719"
                        y3="1.468598"
                        z3="-1.828409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.335157"
                        y3="0.524483"
                        z3="-2.820055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.076407"
                        y3="-1.249586"
                        z3="-2.419625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.319587"
                        y3="-0.410409"
                        z3="1.768172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.47532"
                        y3="-0.672482"
                        z3="-2.220979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-2.7927,.3124,-.5294;4.022,1.2716,-.6526;4.0875,.3682,1.2988;4.5444,-.8018,-.4466;-4.1978,-.0784,-.6679;-2.4191,1.3103,.6348;1.5376,-.1485,.9653;-3.1927,.9058,2.9472;-1.7836,-1.2162,-.4418;-.3298,-.8646,-.3449;-2.3138,-2.1082,.672;-2.2192,1.1759,-1.9562;.485,-.9383,-1.4669;.2568,-.4663,.8529;1.8257,-.6161,-1.3583;2.2937,-.2232,-.1167;3.7427,.156,.0343;-2.8516,1.047,1.8446;-1.981,-1.6892,-1.4092;-1.7509,-3.0399,.6447;-2.1955,-1.6773,1.6637;-3.362,-2.3537,.5186;-2.8473,2.0588,-2.0641;-1.1807,1.4686,-1.8284;-2.3352,.5245,-2.8201;.0764,-1.2496,-2.4196;-.3196,-.4104,1.7682;2.4753,-.6725,-2.221;</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">1516.6453292237 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">1.833e-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">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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="-2.79272934"
                                 y3="0.31244234"
                                 z3="-0.52941449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.02198453"
                                 y3="1.27155087"
                                 z3="-0.65262603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.08748849"
                                 y3="0.36820118"
                                 z3="1.29877514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.54436112"
                                 y3="-0.80175924"
                                 z3="-0.44663691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.19776797"
                                 y3="-0.07835659"
                                 z3="-0.66787836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.41912244"
                                 y3="1.31032533"
                                 z3="0.6347922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.53760882"
                                 y3="-0.1484918"
                                 z3="0.96529647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.19274273"
                                 y3="0.90576348"
                                 z3="2.94715208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78364016"
                                 y3="-1.21623316"
                                 z3="-0.44179821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32978517"
                                 y3="-0.86460459"
                                 z3="-0.34486979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3137813"
                                 y3="-2.10815026"
                                 z3="0.67199458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21922255"
                                 y3="1.17589709"
                                 z3="-1.95619247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48503116"
                                 y3="-0.93830026"
                                 z3="-1.46686234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2568092"
                                 y3="-0.46625864"
                                 z3="0.85285333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82568952"
                                 y3="-0.61606867"
                                 z3="-1.35834467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29371404"
                                 y3="-0.22318426"
                                 z3="-0.11665212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74274744"
                                 y3="0.15596524"
                                 z3="0.03428031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85155598"
                                 y3="1.04702562"
                                 z3="1.84462623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.98104429"
                                 y3="-1.68919926"
                                 z3="-1.40919271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.75087021"
                                 y3="-3.03992767"
                                 z3="0.64470897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.19551749"
                                 y3="-1.67731394"
                                 z3="1.66372473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.36199098"
                                 y3="-2.35366691"
                                 z3="0.51858252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.84729328"
                                 y3="2.05879972"
                                 z3="-2.06408088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.18071909"
                                 y3="1.46859765"
                                 z3="-1.82840924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33515701"
                                 y3="0.52448349"
                                 z3="-2.82005546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.07640679"
                                 y3="-1.24958625"
                                 z3="-2.41962459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.31958704"
                                 y3="-0.41040912"
                                 z3="1.7681717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.47532015"
                                 y3="-0.67248218"
                                 z3="-2.22097859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a14" order="S"/>
                           <bond atomRefs2="a7 a16" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" 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:-2.7927,.3124,-.5294;4.022,1.2716,-.6526;4.0875,.3682,1.2988;4.5444,-.8018,-.4466;-4.1978,-.0784,-.6679;-2.4191,1.3103,.6348;1.5376,-.1485,.9653;-3.1927,.9058,2.9472;-1.7836,-1.2162,-.4418;-.3298,-.8646,-.3449;-2.3138,-2.1082,.672;-2.2192,1.1759,-1.9562;.485,-.9383,-1.4669;.2568,-.4663,.8529;1.8257,-.6161,-1.3583;2.2937,-.2232,-.1167;3.7427,.156,.0343;-2.8516,1.047,1.8446;-1.981,-1.6892,-1.4092;-1.7509,-3.0399,.6447;-2.1955,-1.6773,1.6637;-3.362,-2.3537,.5186;-2.8473,2.0588,-2.0641;-1.1807,1.4686,-1.8284;-2.3352,.5245,-2.8201;.0764,-1.2496,-2.4196;-.3196,-.4104,1.7682;2.4753,-.6725,-2.221;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.792729"
                        y3="0.312442"
                        z3="-0.529414"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.021985"
                        y3="1.271551"
                        z3="-0.652626"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.087488"
                        y3="0.368201"
                        z3="1.298775"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.544361"
                        y3="-0.801759"
                        z3="-0.446637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.197768"
                        y3="-0.078357"
                        z3="-0.667878"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.419122"
                        y3="1.310325"
                        z3="0.634792"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.537609"
                        y3="-0.148492"
                        z3="0.965296"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.192743"
                        y3="0.905763"
                        z3="2.947152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.78364"
                        y3="-1.216233"
                        z3="-0.441798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.329785"
                        y3="-0.864605"
                        z3="-0.34487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.313781"
                        y3="-2.10815"
                        z3="0.671995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219223"
                        y3="1.175897"
                        z3="-1.956192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.485031"
                        y3="-0.9383"
                        z3="-1.466862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.256809"
                        y3="-0.466259"
                        z3="0.852853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.82569"
                        y3="-0.616069"
                        z3="-1.358345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.293714"
                        y3="-0.223184"
                        z3="-0.116652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.742747"
                        y3="0.155965"
                        z3="0.03428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.851556"
                        y3="1.047026"
                        z3="1.844626"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.981044"
                        y3="-1.689199"
                        z3="-1.409193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.75087"
                        y3="-3.039928"
                        z3="0.644709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.195517"
                        y3="-1.677314"
                        z3="1.663725"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.361991"
                        y3="-2.353667"
                        z3="0.518583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.847293"
                        y3="2.0588"
                        z3="-2.064081"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.180719"
                        y3="1.468598"
                        z3="-1.828409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.335157"
                        y3="0.524483"
                        z3="-2.820055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.076407"
                        y3="-1.249586"
                        z3="-2.419625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.319587"
                        y3="-0.410409"
                        z3="1.768172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.47532"
                        y3="-0.672482"
                        z3="-2.220979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-2.7927,.3124,-.5294;4.022,1.2716,-.6526;4.0875,.3682,1.2988;4.5444,-.8018,-.4466;-4.1978,-.0784,-.6679;-2.4191,1.3103,.6348;1.5376,-.1485,.9653;-3.1927,.9058,2.9472;-1.7836,-1.2162,-.4418;-.3298,-.8646,-.3449;-2.3138,-2.1082,.672;-2.2192,1.1759,-1.9562;.485,-.9383,-1.4669;.2568,-.4663,.8529;1.8257,-.6161,-1.3583;2.2937,-.2232,-.1167;3.7427,.156,.0343;-2.8516,1.047,1.8446;-1.981,-1.6892,-1.4092;-1.7509,-3.0399,.6447;-2.1955,-1.6773,1.6637;-3.362,-2.3537,.5186;-2.8473,2.0588,-2.0641;-1.1807,1.4686,-1.8284;-2.3352,.5245,-2.8201;.0764,-1.2496,-2.4196;-.3196,-.4104,1.7682;2.4753,-.6725,-2.221;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.0872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981.2346</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! (  2.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1324.37175596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1516.64532922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2841.01708518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4830.74050272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1989.72341754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05760160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.33136355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1319.95960759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000006089336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000006089336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000012178673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.931440710180</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">-2426.1500 -675.5328 -675.4907 -675.4785 -523.8609 -393.2805 -393.0264 -392.0189 -286.6453 -281.6031 -281.5037 -281.4926 -281.0802 -280.7689 -280.7563 -280.5808 -280.3939 -279.7672 -224.0040 -168.3073 -168.2711 -168.2674 -39.3689 -36.8578 -36.7684 -33.1464 -29.8278 -29.5680 -27.5041 -26.5946 -25.4030 -25.0432 -24.3931 -22.6572 -21.7469 -21.2299 -20.8338 -20.1432 -19.3487 -19.2388 -18.9260 -17.9699 -17.2399 -16.9025 -16.3622 -16.0494 -15.9520 -15.8685 -15.4759 -15.0239 -14.9902 -14.7911 -14.7547 -14.5610 -14.2763 -14.2133 -13.9869 -13.9454 -13.7192 -13.5429 -13.2024 -13.0132 -12.8478 -12.7389 -12.3106 -11.7822 -10.8180 -10.5371 -10.3236 -9.8260 -9.7415 0.4717 0.8928 2.4540 2.7645 3.0062 3.4350 3.5763 3.8790 4.1984 4.3652 4.5066 4.9051 5.1230 5.1722 5.4165 5.5255 5.5851 5.8311 5.8852 6.1316 6.2571 6.4414 6.8064 6.8591 7.1969 7.3138 7.5046 7.7177 7.9635 8.0111 8.2203 8.3046 8.5818 8.6338 8.7872 8.8673 8.9933 9.1783 9.3248 9.4895 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35.7368 36.3139 36.4556 36.6010 36.9564 37.1465 37.5286 37.7654 38.2108 38.7367 38.7767 38.9486 39.3956 39.5972 39.6791 39.9757 40.2850 40.7315 40.7574 40.9885 41.0947 41.3778 41.6893 41.7819 41.9845 42.2754 42.3537 42.5827 42.7086 43.0667 43.4484 43.5806 43.7964 44.0019 44.1013 44.1880 44.5073 44.8930 45.1641 45.4432 45.5735 45.8647 45.9716 46.2149 46.6575 46.7147 46.9402 47.2065 47.3681 47.8330 47.8778 47.9657 48.5192 48.6954 48.9176 49.0752 49.3928 49.8198 50.1002 50.9135 51.3074 51.4172 51.7575 51.8230 52.4574 52.5944 53.0993 53.4090 53.4858 53.9669 54.2107 54.2919 54.4560 55.4030 55.6871 55.9244 56.0584 56.4532 56.8549 57.2145 57.7820 57.9382 58.4901 58.6395 58.7627 59.1805 59.5848 60.2620 60.3912 60.6085 61.1549 61.8580 61.9567 62.5821 62.7321 63.2516 63.5239 63.8312 64.0127 64.1895 64.8020 65.5018 65.9283 66.2231 66.2999 66.5568 66.7500 67.0067 67.3846 67.7214 68.0519 68.1969 68.3950 68.9757 69.0017 69.8576 70.2253 70.3425 70.9137 70.9896 71.1500 71.3692 71.8601 72.1958 72.2927 72.6121 72.9906 73.1519 73.7989 74.1672 74.5018 74.9404 75.0949 75.4611 75.6418 76.1380 76.4509 76.7384 77.1251 77.5238 77.7278 77.9197 78.6748 79.0272 79.1568 79.3927 79.4879 79.8042 79.8835 80.2414 80.2637 80.5260 80.6190 80.7488 81.2396 81.6759 81.9764 82.1331 82.3704 82.6896 82.8289 83.1273 83.3168 83.4203 83.9027 84.0633 84.2580 84.4467 84.6286 84.9062 85.0728 85.1799 85.4538 85.6970 85.8031 85.9755 86.3582 86.8047 86.9570 87.2096 87.4465 87.6976 87.8990 88.1567 88.3490 88.4299 88.6479 88.7602 89.0780 89.2302 89.4758 89.6216 90.1531 90.2653 90.5569 90.8843 90.9922 91.1647 91.3442 91.4546 92.1346 92.1529 92.4485 92.7164 93.2701 93.5469 93.7788 93.8873 94.0565 94.2667 94.4062 94.8513 95.0990 95.1134 95.7846 96.0533 96.1034 96.3087 96.5046 96.6933 96.7735 97.1328 97.5538 97.8508 97.9778 98.0429 98.3645 98.5715 98.7470 99.4722 99.9106 99.9727 100.4912 100.7305 101.0398 101.2191 101.7524 102.0958 102.7547 103.0811 103.1527 103.5716 103.9569 104.0915 104.4984 105.1845 105.5873 105.7761 106.1415 106.6890 106.8491 106.9219 107.4539 107.6373 107.7504 108.4367 108.5049 108.6187 108.9696 109.2232 109.3314 109.5842 110.0347 110.1130 110.5645 110.6733 110.8567 110.8874 111.0671 111.0856 111.2160 111.4769 111.5235 111.9808 112.2908 112.7350 112.8536 113.1100 113.4274 113.6279 113.9668 114.0185 114.2220 114.5645 114.8518 115.0270 115.1623 115.7938 116.2032 116.3532 116.5161 116.8171 117.1534 117.4408 117.6963 117.8598 118.4189 118.7490 119.2165 119.5696 119.9061 120.1515 120.5403 121.0430 121.4940 121.8015 122.0218 122.3643 122.5326 123.1748 123.7563 124.3061 124.6050 125.1238 125.4727 126.1777 126.5412 126.9009 126.9556 127.3512 127.4815 128.0979 128.2928 128.7683 129.3734 130.3545 130.9146 131.0436 131.7238 132.2474 132.3084 132.4970 132.9019 133.1877 133.9256 134.1454 134.6288 135.4044 135.8990 136.2488 136.4320 136.7204 137.2756 137.5473 137.8557 138.5902 138.9872 139.2113 140.3256 140.3626 140.9141 141.2386 141.7206 141.9365 142.2150 142.4649 142.6171 142.7293 142.9960 143.4674 143.7034 144.2267 144.8385 145.1065 145.2037 145.4437 145.7486 146.3301 146.9604 147.1000 147.3033 147.5278 148.1134 148.3067 148.6610 149.3932 149.7858 150.1331 150.1634 150.8848 151.6285 151.7392 152.2237 152.7867 153.1560 153.2838 153.8094 154.5422 154.9223 155.3393 155.6413 155.9729 157.4066 157.6169 158.1922 159.3186 160.0542 161.8434 163.2918 164.2847 164.6640 167.1318 167.5794 170.0063 176.0219 176.3882 180.9479 182.6381 185.1306 185.7774 187.3473 188.5046 188.5357 188.6723 188.7198 188.9060 188.9199 189.2148 189.4056 189.6490 191.8570 192.2221 192.4184 192.5616 193.2084 194.4759 195.3373 196.6972 198.9306 202.7617 203.0625 205.1179 206.7516 207.5027 209.2231 210.2262 210.8902 227.6044 228.4966 228.5944 232.6287 233.2357 235.7272 238.7808 240.9546 241.5220 244.3320 245.7749 246.9834 247.2300 249.8304 251.7405 260.8585 262.4790 268.5667 598.6717 624.4561 626.6596 630.2044 632.1560 635.8911 637.0425 641.3008 644.9432 647.3219 648.9371 878.2129 890.6058 891.4563 1196.5016 1555.9907 1560.6108 1562.7803</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">0.757350 -0.180943 -0.168936 -0.180639 -0.534838 -0.427423 -0.350645 -0.252494 0.040438 -0.042915 -0.269086 -0.230066 -0.103686 0.015595 -0.138323 0.121425 0.515937 0.020278 0.144978 0.125815 0.103149 0.119955 0.160340 0.153099 0.157090 0.161147 0.125138 0.158260</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">15.2426 9.1809 9.1689 9.1806 8.5348 7.4274 7.3506 7.2525 5.9596 6.0429 6.2691 6.2301 6.1037 5.9844 6.1383 5.8786 5.4841 5.9797 0.8550 0.8742 0.8969 0.8800 0.8397 0.8469 0.8429 0.8389 0.8749 0.8417</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">0.7574 -0.1809 -0.1689 -0.1806 -0.5348 -0.4274 -0.3506 -0.2525 0.0404 -0.0429 -0.2691 -0.2301 -0.1037 0.0156 -0.1383 0.1214 0.5159 0.0203 0.1450 0.1258 0.1031 0.1200 0.1603 0.1531 0.1571 0.1611 0.1251 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.2122 1.1132 1.1400 1.1170 1.9367 2.7591 3.0782 3.0879 3.7858 3.5888 3.9442 3.8802 3.9732 4.1051 4.0176 3.8326 4.5011 4.3607 1.0149 0.9956 1.0091 1.0134 1.0107 0.9983 1.0012 0.9955 1.0093 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.2122 1.1132 1.1400 1.1170 1.9367 2.7591 3.0782 3.0879 3.7858 3.5888 3.9442 3.8802 3.9732 4.1051 4.0176 3.8326 4.5011 4.3607 1.0149 0.9956 1.0091 1.0134 1.0107 0.9983 1.0012 0.9955 1.0093 1.0037</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">1.7853 1.3245 0.8415 0.9571 1.1273 1.1574 1.1284 1.2765 1.5549 1.3675 2.9491 0.8815 0.9526 0.9840 1.3501 1.3348 0.9766 0.9702 0.9892 0.9465 0.9473 0.9498 1.4651 0.9893 1.0067 1.4268 0.9593 0.9949</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">-0.014737942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.386493899681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.37505 25.11277 0.73771 -7.32959 5.56429 -1.76530 -7.91655 2.84153 -5.07501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.42368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.78589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
