<?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="-2.775934"
                        y3="-0.1997"
                        z3="-0.326864"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.517858"
                        y3="-1.086559"
                        z3="-0.176773"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.892706"
                        y3="0.531564"
                        z3="-1.443972"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.323195"
                        y3="0.900088"
                        z3="0.631701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.153253"
                        y3="-0.695363"
                        z3="-0.289053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.50202"
                        y3="1.251393"
                        z3="0.222001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.816854"
                        y3="-1.293302"
                        z3="-0.52628"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.858567"
                        y3="3.145295"
                        z3="-0.605497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.709078"
                        y3="-1.237596"
                        z3="0.70728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.272176"
                        y3="-0.843184"
                        z3="0.547744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.245117"
                        y3="-1.20836"
                        z3="2.129877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.166262"
                        y3="-0.33065"
                        z3="-1.988583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.297068"
                        y3="0.22516"
                        z3="1.225409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.543788"
                        y3="-1.57394"
                        z3="-0.31206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.631722"
                        y3="0.527166"
                        z3="1.009593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.338066"
                        y3="-0.261226"
                        z3="0.120321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.776706"
                        y3="0.022075"
                        z3="-0.211477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.236739"
                        y3="2.229724"
                        z3="-0.24771"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.865251"
                        y3="-2.232179"
                        z3="0.276566"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.19121"
                        y3="-0.218806"
                        z3="2.578573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.275101"
                        y3="-1.556702"
                        z3="2.171661"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.643224"
                        y3="-1.888698"
                        z3="2.72987"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.820584"
                        y3="0.277447"
                        z3="-2.614237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.147958"
                        y3="0.044578"
                        z3="-2.046167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.218094"
                        y3="-1.372298"
                        z3="-2.301335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.277748"
                        y3="0.824953"
                        z3="1.916881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.140636"
                        y3="-2.427468"
                        z3="-0.846207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.087979"
                        y3="1.358178"
                        z3="1.527418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" 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:-2.7759,-.1997,-.3269;4.5179,-1.0866,-.1768;3.8927,.5316,-1.444;4.3232,.9001,.6317;-4.1533,-.6954,-.2891;-2.502,1.2514,.222;1.8169,-1.2933,-.5263;-3.8586,3.1453,-.6055;-1.7091,-1.2376,.7073;-.2722,-.8432,.5477;-2.2451,-1.2084,2.1299;-2.1663,-.3306,-1.9886;.2971,.2252,1.2254;.5438,-1.5739,-.3121;1.6317,.5272,1.0096;2.3381,-.2612,.1203;3.7767,.0221,-.2115;-3.2367,2.2297,-.2477;-1.8653,-2.2322,.2766;-2.1912,-.2188,2.5786;-3.2751,-1.5567,2.1717;-1.6432,-1.8887,2.7299;-2.8206,.2774,-2.6142;-1.148,.0446,-2.0462;-2.2181,-1.3723,-2.3013;-.2777,.825,1.9169;.1406,-2.4275,-.8462;2.088,1.3582,1.5274;</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">1507.4009965331 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">1.842e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="-2.77593361"
                                 y3="-0.19970015"
                                 z3="-0.32686402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.51785808"
                                 y3="-1.0865594"
                                 z3="-0.17677342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.89270566"
                                 y3="0.53156368"
                                 z3="-1.4439721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.32319483"
                                 y3="0.90008806"
                                 z3="0.63170114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.15325342"
                                 y3="-0.69536312"
                                 z3="-0.28905331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.50201994"
                                 y3="1.25139331"
                                 z3="0.22200124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.8168537"
                                 y3="-1.29330195"
                                 z3="-0.52627996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.85856703"
                                 y3="3.14529526"
                                 z3="-0.60549659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70907771"
                                 y3="-1.2375963"
                                 z3="0.70728045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.27217622"
                                 y3="-0.84318436"
                                 z3="0.54774353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.24511709"
                                 y3="-1.20836018"
                                 z3="2.12987727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.16626232"
                                 y3="-0.33065009"
                                 z3="-1.98858255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29706848"
                                 y3="0.2251603"
                                 z3="1.22540946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54378823"
                                 y3="-1.57394001"
                                 z3="-0.31205969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63172245"
                                 y3="0.52716596"
                                 z3="1.00959267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3380656"
                                 y3="-0.26122647"
                                 z3="0.12032141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77670597"
                                 y3="0.02207469"
                                 z3="-0.21147725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23673897"
                                 y3="2.22972422"
                                 z3="-0.24770981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.86525106"
                                 y3="-2.2321792"
                                 z3="0.27656602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.19121004"
                                 y3="-0.21880632"
                                 z3="2.57857345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.27510072"
                                 y3="-1.55670192"
                                 z3="2.17166058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.64322414"
                                 y3="-1.88869836"
                                 z3="2.72987044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.82058435"
                                 y3="0.27744695"
                                 z3="-2.61423663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.14795781"
                                 y3="0.04457825"
                                 z3="-2.0461667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.2180938"
                                 y3="-1.37229801"
                                 z3="-2.30133545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27774798"
                                 y3="0.82495259"
                                 z3="1.91688059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.14063602"
                                 y3="-2.4274683"
                                 z3="-0.84620662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.08797927"
                                 y3="1.35817849"
                                 z3="1.52741803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" 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:-2.7759,-.1997,-.3269;4.5179,-1.0866,-.1768;3.8927,.5316,-1.444;4.3232,.9001,.6317;-4.1533,-.6954,-.2891;-2.502,1.2514,.222;1.8169,-1.2933,-.5263;-3.8586,3.1453,-.6055;-1.7091,-1.2376,.7073;-.2722,-.8432,.5477;-2.2451,-1.2084,2.1299;-2.1663,-.3307,-1.9886;.2971,.2252,1.2254;.5438,-1.5739,-.3121;1.6317,.5272,1.0096;2.3381,-.2612,.1203;3.7767,.0221,-.2115;-3.2367,2.2297,-.2477;-1.8653,-2.2322,.2766;-2.1912,-.2188,2.5786;-3.2751,-1.5567,2.1717;-1.6432,-1.8887,2.7299;-2.8206,.2774,-2.6142;-1.148,.0446,-2.0462;-2.2181,-1.3723,-2.3013;-.2777,.825,1.9169;.1406,-2.4275,-.8462;2.088,1.3582,1.5274;</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="-2.775934"
                        y3="-0.1997"
                        z3="-0.326864"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.517858"
                        y3="-1.086559"
                        z3="-0.176773"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.892706"
                        y3="0.531564"
                        z3="-1.443972"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.323195"
                        y3="0.900088"
                        z3="0.631701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.153253"
                        y3="-0.695363"
                        z3="-0.289053"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.50202"
                        y3="1.251393"
                        z3="0.222001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.816854"
                        y3="-1.293302"
                        z3="-0.52628"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.858567"
                        y3="3.145295"
                        z3="-0.605497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.709078"
                        y3="-1.237596"
                        z3="0.70728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.272176"
                        y3="-0.843184"
                        z3="0.547744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.245117"
                        y3="-1.20836"
                        z3="2.129877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.166262"
                        y3="-0.33065"
                        z3="-1.988583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.297068"
                        y3="0.22516"
                        z3="1.225409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.543788"
                        y3="-1.57394"
                        z3="-0.31206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.631722"
                        y3="0.527166"
                        z3="1.009593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.338066"
                        y3="-0.261226"
                        z3="0.120321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.776706"
                        y3="0.022075"
                        z3="-0.211477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.236739"
                        y3="2.229724"
                        z3="-0.24771"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.865251"
                        y3="-2.232179"
                        z3="0.276566"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.19121"
                        y3="-0.218806"
                        z3="2.578573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.275101"
                        y3="-1.556702"
                        z3="2.171661"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.643224"
                        y3="-1.888698"
                        z3="2.72987"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.820584"
                        y3="0.277447"
                        z3="-2.614237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.147958"
                        y3="0.044578"
                        z3="-2.046167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.218094"
                        y3="-1.372298"
                        z3="-2.301335"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.277748"
                        y3="0.824953"
                        z3="1.916881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.140636"
                        y3="-2.427468"
                        z3="-0.846207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.087979"
                        y3="1.358178"
                        z3="1.527418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" 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:-2.7759,-.1997,-.3269;4.5179,-1.0866,-.1768;3.8927,.5316,-1.444;4.3232,.9001,.6317;-4.1533,-.6954,-.2891;-2.502,1.2514,.222;1.8169,-1.2933,-.5263;-3.8586,3.1453,-.6055;-1.7091,-1.2376,.7073;-.2722,-.8432,.5477;-2.2451,-1.2084,2.1299;-2.1663,-.3306,-1.9886;.2971,.2252,1.2254;.5438,-1.5739,-.3121;1.6317,.5272,1.0096;2.3381,-.2612,.1203;3.7767,.0221,-.2115;-3.2367,2.2297,-.2477;-1.8653,-2.2322,.2766;-2.1912,-.2188,2.5786;-3.2751,-1.5567,2.1717;-1.6432,-1.8887,2.7299;-2.8206,.2774,-2.6142;-1.148,.0446,-2.0462;-2.2181,-1.3723,-2.3013;-.2777,.825,1.9169;.1406,-2.4275,-.8462;2.088,1.3582,1.5274;</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">1621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1761.4052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">980.8060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1324.37260488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1507.40099653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2831.77360141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4811.87930821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1980.10570680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05356271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.34007806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1319.96747318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000072476294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000072476294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000144952587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.935060257449</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">-2426.1440 -675.5654 -675.4936 -675.4760 -523.8315 -393.2331 -393.0372 -392.0104 -286.6552 -281.6017 -281.5547 -281.4996 -281.0972 -280.7926 -280.7280 -280.5941 -280.4039 -279.7707 -223.9988 -168.3007 -168.2691 -168.2608 -39.3678 -36.8637 -36.7777 -33.1543 -29.8578 -29.5814 -27.5189 -26.6319 -25.4074 -24.9554 -24.3293 -22.7619 -21.9462 -21.1823 -20.9143 -19.9521 -19.3520 -19.2699 -18.9073 -17.8835 -17.2915 -16.9081 -16.4340 -16.1266 -15.9691 -15.8951 -15.5075 -15.0494 -14.9182 -14.8908 -14.6709 -14.4126 -14.2901 -14.2266 -14.1180 -13.9867 -13.6331 -13.5153 -13.2087 -13.0452 -12.8778 -12.6727 -12.2477 -11.7974 -10.8117 -10.4421 -10.3574 -10.0551 -9.6750 0.3980 0.9577 2.4629 2.8713 3.1076 3.4721 3.5809 3.9481 4.0969 4.2956 4.3644 5.0192 5.1122 5.3075 5.4150 5.5202 5.5583 5.8782 5.9615 6.0321 6.1830 6.2083 6.5985 7.0258 7.1252 7.2824 7.4475 7.5553 7.8119 7.9170 8.1611 8.3088 8.3676 8.5200 8.8729 9.0711 9.1885 9.2934 9.4302 9.5250 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36.0907 36.4668 36.4759 36.8245 36.9209 37.2239 37.3800 37.6104 37.8321 38.1793 38.6034 38.8174 39.3825 39.4382 39.8463 39.9267 40.3067 40.4156 40.5086 41.0381 41.1284 41.2798 41.5283 41.6875 41.9373 42.2508 42.3501 42.5667 42.8321 43.0025 43.1326 43.3229 43.4107 43.5824 43.8601 44.0330 44.4429 44.5778 44.8959 45.0093 45.1823 45.7913 45.8630 46.1089 46.2549 46.3979 46.7134 46.8900 47.0166 47.8696 48.1930 48.5170 48.7549 49.0638 49.3422 49.3807 49.5748 49.9294 50.3077 50.7029 50.9097 51.2598 51.3776 51.9021 52.2513 52.6382 53.1541 53.3340 53.5269 53.8370 53.9277 54.3687 54.6082 55.2160 55.5720 55.9195 56.4712 56.6615 56.9895 57.6718 57.7058 57.8167 58.3257 58.9670 59.0904 59.7259 60.0438 60.3009 60.5260 60.9114 61.3391 61.8213 62.2677 62.4998 62.9008 63.0069 63.4592 64.0443 64.2583 64.4475 64.8323 65.2405 65.3693 65.7855 66.1028 66.5851 66.6651 66.7726 67.4312 67.6554 67.6935 68.0698 68.4838 68.8939 69.1786 69.8260 70.0683 70.5453 70.8546 70.9162 71.3163 71.6946 71.8591 72.1983 72.5910 73.0342 73.1187 73.5863 73.7384 73.9902 74.3319 74.7732 75.0597 75.3735 75.9691 76.0522 76.2342 76.6620 77.2741 77.5841 77.8197 78.0678 78.4488 78.8565 78.9216 79.1584 79.3703 79.5343 79.6273 80.1459 80.3587 80.5460 80.8301 80.9461 81.1474 81.4260 81.8129 81.8672 82.2661 82.4442 82.5344 82.8599 83.2507 83.2613 83.5456 83.8841 84.2055 84.5597 84.5889 84.7816 84.9783 85.1592 85.3333 85.5458 85.9382 86.2187 86.4090 86.7945 86.8235 87.1675 87.3802 87.5171 87.8214 88.0348 88.1316 88.3252 88.4479 88.5648 88.7011 89.2550 89.4879 89.7995 90.0869 90.2326 90.3949 90.6552 90.8695 91.0265 91.3527 91.4583 91.7640 92.1587 92.2999 92.6685 92.9573 93.2977 93.5564 93.8304 94.1116 94.3368 94.5545 95.1058 95.2069 95.3001 95.4585 95.7263 95.9180 96.1562 96.6145 96.9299 97.1782 97.3363 97.4578 97.5288 98.2259 98.4423 98.5103 98.6413 98.7849 99.2042 99.5203 99.6614 100.2662 100.5949 100.9150 101.4265 101.8896 102.1297 102.9449 103.2380 103.3203 103.5983 103.7736 104.0737 104.4868 104.8399 105.6463 105.7365 105.9141 106.4715 106.8220 107.5200 107.6455 107.7279 108.2843 108.4930 108.8852 109.0046 109.2379 109.2993 109.6205 109.8895 110.0482 110.1215 110.5321 110.7100 110.7468 110.8976 111.0634 111.1352 111.2186 111.4321 111.5101 111.6772 112.1583 112.5798 112.6557 113.2530 113.3864 113.4626 113.7593 113.9756 114.1256 114.2964 114.6815 115.0118 115.2487 115.7289 115.9449 116.3932 116.4794 116.9458 117.2045 117.3048 117.7266 118.0382 118.6674 119.1027 119.2950 119.4653 119.9507 120.2892 120.5577 121.0757 121.4043 121.5938 121.7399 122.1551 122.9461 123.2451 123.5079 124.1418 124.7143 125.7465 126.0312 126.0784 126.5358 126.7553 126.9052 127.2847 127.3846 127.6773 127.8689 128.4152 129.8539 130.9049 131.0137 131.2398 131.7860 131.9003 132.5155 132.7779 132.9161 133.6671 133.9315 134.1902 134.4964 134.8819 135.5435 135.9741 136.3698 136.9053 137.7350 138.0077 138.2643 138.6299 139.1931 139.3964 139.9282 140.2251 140.6976 141.3404 141.5399 141.7289 142.3314 142.4174 142.5769 143.0800 143.1514 143.4480 143.8530 144.0754 144.2905 145.1469 145.3675 145.7602 146.1237 146.6297 146.7833 147.2437 147.7629 147.7955 148.0214 148.3125 148.6526 148.9402 149.3285 149.5100 149.8548 150.9305 151.1181 151.7350 152.0411 152.5860 152.9921 153.1451 153.7894 154.2741 155.1811 155.4147 155.7439 156.1828 156.6339 158.0075 158.4498 158.8130 159.9951 161.6397 162.8073 163.5497 164.3622 166.8435 167.4171 169.9674 176.1102 176.1905 180.9912 184.0436 185.2374 185.6771 187.3526 188.4713 188.5667 188.6490 188.7596 188.9133 189.0386 189.1097 189.3625 189.5695 191.2295 192.1589 192.4485 193.0582 193.1173 194.5091 195.1999 196.6864 199.2868 202.7890 203.1357 204.6129 206.8202 207.9472 209.3627 210.0832 210.8026 227.6566 228.5691 228.7044 232.6416 232.9750 235.4815 238.8319 240.9197 241.4379 244.2473 245.7784 246.9350 247.3464 249.9450 251.4099 260.4811 262.5465 268.2787 599.7849 624.7309 626.0027 630.4361 632.2778 635.7620 637.9999 640.8447 643.9372 648.0422 649.2972 878.1240 890.1949 891.4559 1196.1799 1557.4076 1558.9931 1560.8462</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">0.742438 -0.174182 -0.177543 -0.177009 -0.537948 -0.423372 -0.354873 -0.259392 0.131148 -0.073829 -0.295868 -0.244222 -0.094328 0.006071 -0.115526 0.110511 0.502744 0.007336 0.151163 0.113088 0.115065 0.125193 0.162777 0.151740 0.162419 0.155070 0.140968 0.150361</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">15.2576 9.1742 9.1775 9.1770 8.5379 7.4234 7.3549 7.2594 5.8689 6.0738 6.2959 6.2442 6.0943 5.9939 6.1155 5.8895 5.4973 5.9927 0.8488 0.8869 0.8849 0.8748 0.8372 0.8483 0.8376 0.8449 0.8590 0.8496</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">0.7424 -0.1742 -0.1775 -0.1770 -0.5379 -0.4234 -0.3549 -0.2594 0.1311 -0.0738 -0.2959 -0.2442 -0.0943 0.0061 -0.1155 0.1105 0.5027 0.0073 0.1512 0.1131 0.1151 0.1252 0.1628 0.1517 0.1624 0.1551 0.1410 0.1504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.2266 1.1286 1.1184 1.1260 1.9352 2.7777 3.0728 3.0946 3.6912 3.6526 3.9734 3.8904 4.0024 4.0791 3.9968 3.8506 4.5148 4.3848 1.0103 1.0043 1.0114 0.9965 1.0043 0.9976 1.0013 1.0048 1.0045 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.2266 1.1286 1.1184 1.1260 1.9352 2.7777 3.0728 3.0946 3.6912 3.6526 3.9734 3.8904 4.0024 4.0791 3.9968 3.8506 4.5148 4.3848 1.0103 1.0043 1.0114 0.9965 1.0043 0.9976 1.0013 1.0048 1.0045 1.0053</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">1.7796 1.3220 0.8417 0.9499 1.1463 1.1345 1.1319 1.3021 1.5428 1.3720 2.9556 0.8856 0.9401 0.9803 1.3609 1.3415 0.9752 0.9815 0.9801 0.9406 0.9475 0.9466 1.4682 0.9777 0.9940 1.4067 0.9723 1.0129</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">-0.014155402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.386760280143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.12661 25.28570 1.15910 -6.95382 3.87296 -3.08086 4.27654 -3.55392 0.72262</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.56604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
