<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.74764"
                        y3="1.438035"
                        z3="-1.036639"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.163427"
                        y3="-2.025407"
                        z3="-0.689513"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.99336"
                        y3="-0.858992"
                        z3="-0.789207"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.751836"
                        y3="-2.369984"
                        z3="0.691878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.111121"
                        y3="2.89451"
                        z3="1.331917"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.508568"
                        y3="2.658639"
                        z3="-1.188782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.93044"
                        y3="0.34643"
                        z3="-1.96231"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.433265"
                        y3="-2.793811"
                        z3="-0.202624"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.880378"
                        y3="-1.212121"
                        z3="-0.188715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.158991"
                        y3="1.89585"
                        z3="-1.123352"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.980437"
                        y3="-0.65459"
                        z3="-0.542796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.708623"
                        y3="-0.245664"
                        z3="-0.696129"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.153452"
                        y3="1.488744"
                        z3="-0.905711"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.606968"
                        y3="1.372961"
                        z3="2.943431"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.165855"
                        y3="0.240485"
                        z3="-0.555658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.965198"
                        y3="0.836695"
                        z3="0.631629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.512838"
                        y3="-0.395703"
                        z3="0.993332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.56091"
                        y3="1.702067"
                        z3="1.671362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.894257"
                        y3="1.032538"
                        z3="-0.91111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.851266"
                        y3="0.393816"
                        z3="-0.668221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.565647"
                        y3="-0.719884"
                        z3="2.342261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.098578"
                        y3="-1.410353"
                        z3="0.028142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.399661"
                        y3="-1.919019"
                        z3="-0.293878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.086813"
                        y3="0.186248"
                        z3="3.267887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.749315"
                        y3="-2.107732"
                        z3="-0.172056"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.586925"
                        y3="-0.976239"
                        z3="-0.315218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.665204"
                        y3="3.782414"
                        z3="2.356015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.775909"
                        y3="-4.158403"
                        z3="0.035046"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.789867"
                        y3="-0.125211"
                        z3="-0.329441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.031971"
                        y3="2.885409"
                        z3="-1.010901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.971231"
                        y3="-1.6560"
                        z3="2.691013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.103391"
                        y3="-0.059174"
                        z3="4.322625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.17323"
                        y3="-3.080587"
                        z3="0.026547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.468343"
                        y3="4.027419"
                        z3="3.050798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.178359"
                        y3="3.366526"
                        z3="2.90719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.348916"
                        y3="4.684218"
                        z3="1.838656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.834627"
                        y3="-4.698707"
                        z3="0.069422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.390822"
                        y3="-4.553633"
                        z3="-0.774485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.294665"
                        y3="-4.272693"
                        z3="0.987472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.720559"
                        y3="0.333014"
                        z3="-1.316321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.626638"
                        y3="0.637597"
                        z3="0.432459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.780861"
                        y3="-0.55358"
                        z3="-0.20163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.7476,1.438,-1.0366;2.1634,-2.0254,-.6895;3.9934,-.859,-.7892;3.7518,-2.37,.6919;1.1111,2.8945,1.3319;2.5086,2.6586,-1.1888;1.9304,.3464,-1.9623;-1.4333,-2.7938,-.2026;-5.8804,-1.2121,-.1887;.159,1.8959,-1.1234;-1.9804,-.6546,-.5428;-.7086,-.2457,-.6961;-2.1535,1.4887,-.9057;1.607,1.373,2.9434;-4.1659,.2405,-.5557;1.9652,.8367,.6316;2.5128,-.3957,.9933;1.5609,1.7021,1.6714;-.8943,1.0325,-.9111;-2.8513,.3938,-.6682;2.5656,-.7199,2.3423;3.0986,-1.4104,.0281;-2.3997,-1.919,-.2939;2.0868,.1862,3.2679;-3.7493,-2.1077,-.1721;-4.5869,-.9762,-.3152;.6652,3.7824,2.356;-1.7759,-4.1584,.035;-6.7899,-.1252,-.3294;-.032,2.8854,-1.0109;2.9712,-1.656,2.691;2.1034,-.0592,4.3226;-4.1732,-3.0806,.0265;1.4683,4.0274,3.0508;-.1784,3.3665,2.9072;.3489,4.6842,1.8387;-.8346,-4.6987,.0694;-2.3908,-4.5536,-.7745;-2.2947,-4.2727,.9875;-6.7206,.333,-1.3163;-6.6266,.6376,.4325;-7.7809,-.5536,-.2016;</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">1566</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3295.0933204378 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">1.564e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.74763987"
                                 y3="1.43803489"
                                 z3="-1.03663924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.16342661"
                                 y3="-2.02540732"
                                 z3="-0.68951288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.9933601"
                                 y3="-0.85899241"
                                 z3="-0.78920711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.7518361"
                                 y3="-2.36998388"
                                 z3="0.69187835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.11112134"
                                 y3="2.8945105"
                                 z3="1.33191677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.50856844"
                                 y3="2.65863898"
                                 z3="-1.1887824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.93043989"
                                 y3="0.34643008"
                                 z3="-1.96231025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.43326529"
                                 y3="-2.79381076"
                                 z3="-0.20262368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.88037826"
                                 y3="-1.2121206"
                                 z3="-0.18871542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.1589908"
                                 y3="1.89585044"
                                 z3="-1.12335232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.98043722"
                                 y3="-0.65458974"
                                 z3="-0.54279648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.70862303"
                                 y3="-0.24566436"
                                 z3="-0.69612854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.15345216"
                                 y3="1.48874399"
                                 z3="-0.905711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.606968"
                                 y3="1.37296141"
                                 z3="2.94343072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.16585547"
                                 y3="0.24048543"
                                 z3="-0.55565826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96519774"
                                 y3="0.83669497"
                                 z3="0.63162864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51283829"
                                 y3="-0.39570342"
                                 z3="0.99333231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56090953"
                                 y3="1.70206733"
                                 z3="1.67136175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89425733"
                                 y3="1.03253754"
                                 z3="-0.91110986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.85126584"
                                 y3="0.39381554"
                                 z3="-0.66822061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.56564675"
                                 y3="-0.71988423"
                                 z3="2.34226098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.0985777"
                                 y3="-1.41035327"
                                 z3="0.02814242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.39966051"
                                 y3="-1.91901869"
                                 z3="-0.2938781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.08681264"
                                 y3="0.18624836"
                                 z3="3.26788735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.749315"
                                 y3="-2.10773225"
                                 z3="-0.17205607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.58692468"
                                 y3="-0.97623928"
                                 z3="-0.31521841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.66520421"
                                 y3="3.78241355"
                                 z3="2.35601501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.77590917"
                                 y3="-4.15840287"
                                 z3="0.03504575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.78986727"
                                 y3="-0.12521138"
                                 z3="-0.32944115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.03197107"
                                 y3="2.88540919"
                                 z3="-1.01090128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9712309"
                                 y3="-1.6559999"
                                 z3="2.69101307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1033909"
                                 y3="-0.05917351"
                                 z3="4.32262505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.17322984"
                                 y3="-3.08058675"
                                 z3="0.02654684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46834266"
                                 y3="4.02741892"
                                 z3="3.0507977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17835895"
                                 y3="3.36652596"
                                 z3="2.90718998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.34891575"
                                 y3="4.6842178"
                                 z3="1.83865565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.83462744"
                                 y3="-4.69870685"
                                 z3="0.06942183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.39082234"
                                 y3="-4.55363284"
                                 z3="-0.77448475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.29466465"
                                 y3="-4.2726932"
                                 z3="0.98747197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.72055868"
                                 y3="0.3330135"
                                 z3="-1.31632071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.62663837"
                                 y3="0.63759722"
                                 z3="0.43245888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.78086106"
                                 y3="-0.55357971"
                                 z3="-0.20163047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N6O5S">
                           <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">421.2472095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.7476,1.438,-1.0366;2.1634,-2.0254,-.6895;3.9934,-.859,-.7892;3.7518,-2.37,.6919;1.1111,2.8945,1.3319;2.5086,2.6586,-1.1888;1.9304,.3464,-1.9623;-1.4333,-2.7938,-.2026;-5.8804,-1.2121,-.1887;.159,1.8959,-1.1234;-1.9804,-.6546,-.5428;-.7086,-.2457,-.6961;-2.1535,1.4887,-.9057;1.607,1.373,2.9434;-4.1659,.2405,-.5557;1.9652,.8367,.6316;2.5128,-.3957,.9933;1.5609,1.7021,1.6714;-.8943,1.0325,-.9111;-2.8513,.3938,-.6682;2.5656,-.7199,2.3423;3.0986,-1.4104,.0281;-2.3997,-1.919,-.2939;2.0868,.1862,3.2679;-3.7493,-2.1077,-.1721;-4.5869,-.9762,-.3152;.6652,3.7824,2.356;-1.7759,-4.1584,.035;-6.7899,-.1252,-.3294;-.032,2.8854,-1.0109;2.9712,-1.656,2.691;2.1034,-.0592,4.3226;-4.1732,-3.0806,.0265;1.4683,4.0274,3.0508;-.1784,3.3665,2.9072;.3489,4.6842,1.8387;-.8346,-4.6987,.0694;-2.3908,-4.5536,-.7745;-2.2947,-4.2727,.9875;-6.7206,.333,-1.3163;-6.6266,.6376,.4325;-7.7809,-.5536,-.2016;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.74764"
                        y3="1.438035"
                        z3="-1.036639"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.163427"
                        y3="-2.025407"
                        z3="-0.689513"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.99336"
                        y3="-0.858992"
                        z3="-0.789207"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.751836"
                        y3="-2.369984"
                        z3="0.691878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.111121"
                        y3="2.89451"
                        z3="1.331917"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.508568"
                        y3="2.658639"
                        z3="-1.188782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.93044"
                        y3="0.34643"
                        z3="-1.96231"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.433265"
                        y3="-2.793811"
                        z3="-0.202624"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.880378"
                        y3="-1.212121"
                        z3="-0.188715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.158991"
                        y3="1.89585"
                        z3="-1.123352"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.980437"
                        y3="-0.65459"
                        z3="-0.542796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.708623"
                        y3="-0.245664"
                        z3="-0.696129"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.153452"
                        y3="1.488744"
                        z3="-0.905711"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.606968"
                        y3="1.372961"
                        z3="2.943431"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.165855"
                        y3="0.240485"
                        z3="-0.555658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.965198"
                        y3="0.836695"
                        z3="0.631629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.512838"
                        y3="-0.395703"
                        z3="0.993332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.56091"
                        y3="1.702067"
                        z3="1.671362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.894257"
                        y3="1.032538"
                        z3="-0.91111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.851266"
                        y3="0.393816"
                        z3="-0.668221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.565647"
                        y3="-0.719884"
                        z3="2.342261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.098578"
                        y3="-1.410353"
                        z3="0.028142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.399661"
                        y3="-1.919019"
                        z3="-0.293878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.086813"
                        y3="0.186248"
                        z3="3.267887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.749315"
                        y3="-2.107732"
                        z3="-0.172056"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.586925"
                        y3="-0.976239"
                        z3="-0.315218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.665204"
                        y3="3.782414"
                        z3="2.356015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.775909"
                        y3="-4.158403"
                        z3="0.035046"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.789867"
                        y3="-0.125211"
                        z3="-0.329441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.031971"
                        y3="2.885409"
                        z3="-1.010901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.971231"
                        y3="-1.6560"
                        z3="2.691013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.103391"
                        y3="-0.059174"
                        z3="4.322625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.17323"
                        y3="-3.080587"
                        z3="0.026547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.468343"
                        y3="4.027419"
                        z3="3.050798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.178359"
                        y3="3.366526"
                        z3="2.90719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.348916"
                        y3="4.684218"
                        z3="1.838656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.834627"
                        y3="-4.698707"
                        z3="0.069422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.390822"
                        y3="-4.553633"
                        z3="-0.774485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.294665"
                        y3="-4.272693"
                        z3="0.987472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.720559"
                        y3="0.333014"
                        z3="-1.316321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.626638"
                        y3="0.637597"
                        z3="0.432459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.780861"
                        y3="-0.55358"
                        z3="-0.20163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.7476,1.438,-1.0366;2.1634,-2.0254,-.6895;3.9934,-.859,-.7892;3.7518,-2.37,.6919;1.1111,2.8945,1.3319;2.5086,2.6586,-1.1888;1.9304,.3464,-1.9623;-1.4333,-2.7938,-.2026;-5.8804,-1.2121,-.1887;.159,1.8959,-1.1234;-1.9804,-.6546,-.5428;-.7086,-.2457,-.6961;-2.1535,1.4887,-.9057;1.607,1.373,2.9434;-4.1659,.2405,-.5557;1.9652,.8367,.6316;2.5128,-.3957,.9933;1.5609,1.7021,1.6714;-.8943,1.0325,-.9111;-2.8513,.3938,-.6682;2.5656,-.7199,2.3423;3.0986,-1.4104,.0281;-2.3997,-1.919,-.2939;2.0868,.1862,3.2679;-3.7493,-2.1077,-.1721;-4.5869,-.9762,-.3152;.6652,3.7824,2.356;-1.7759,-4.1584,.035;-6.7899,-.1252,-.3294;-.032,2.8854,-1.0109;2.9712,-1.656,2.691;2.1034,-.0592,4.3226;-4.1732,-3.0806,.0265;1.4683,4.0274,3.0508;-.1784,3.3665,2.9072;.3489,4.6842,1.8387;-.8346,-4.6987,.0694;-2.3908,-4.5536,-.7745;-2.2947,-4.2727,.9875;-6.7206,.333,-1.3163;-6.6266,.6376,.4325;-7.7809,-.5536,-.2016;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2531.1998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.0153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1943.85249916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3295.09332044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5238.94581960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9226.80813913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.86231953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04869982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.06384416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.21134500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000070282029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000070282029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000140564057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.761602250730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1092">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1092">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1092"
                            units="nonsi:electronvolt">-2426.7265 -675.5422 -675.5353 -675.5190 -525.2804 -524.8692 -524.7957 -523.7090 -523.6491 -395.4336 -393.9766 -393.2315 -392.9484 -392.6231 -392.4115 -286.9444 -283.5148 -283.1414 -283.0463 -282.8086 -282.6775 -281.6874 -281.4530 -281.3225 -281.1805 -280.9532 -280.8855 -280.3135 -280.0654 -224.3340 -168.6887 -168.6246 -168.5995 -39.4690 -36.9340 -36.8244 -34.3379 -34.2058 -33.4342 -33.3457 -33.1843 -31.1236 -29.9956 -29.6851 -29.2907 -28.3660 -26.6702 -26.4012 -25.1044 -24.8676 -23.5664 -23.3098 -22.8895 -22.8004 -22.2381 -21.4110 -20.8409 -20.5740 -20.3261 -20.1082 -19.4547 -19.3727 -19.0193 -18.8632 -18.4357 -17.9853 -17.5387 -17.4281 -17.2806 -17.0893 -16.9910 -16.8356 -16.4000 -16.1723 -16.0728 -16.0465 -15.9650 -15.8695 -15.7390 -15.4879 -15.3332 -15.0044 -14.7608 -14.6829 -14.5135 -14.3461 -14.3125 -14.2704 -14.1871 -13.9572 -13.5189 -13.3621 -13.1851 -12.8295 -12.7753 -12.6394 -12.4656 -12.4128 -12.2112 -12.0932 -12.0013 -11.7178 -11.6758 -11.1240 -10.9923 -10.6368 -10.5458 -10.4641 -9.4052 -9.1495 -8.9082 -0.0391 1.1809 1.2568 1.6666 3.0901 3.2615 3.4756 3.7720 3.9011 3.9823 4.0329 4.1330 4.2828 4.5100 4.6503 4.7493 4.9214 5.1516 5.2464 5.3379 5.4011 5.5309 5.6246 5.6790 5.7871 5.8551 5.9416 6.0761 6.1213 6.1717 6.4182 6.5136 6.6481 6.7668 6.9410 6.9897 7.0986 7.3988 7.5907 7.7128 7.9498 8.0119 8.1435 8.2199 8.3779 8.4183 8.4718 8.6205 8.6857 8.8068 8.9232 9.0083 9.2029 9.2895 9.3382 9.4458 9.4858 9.7256 9.8088 9.8676 10.0045 10.1109 10.2203 10.3290 10.3673 10.4744 10.6613 10.7757 10.9046 11.0256 11.1385 11.3263 11.3533 11.6153 11.8183 11.9798 12.0613 12.1543 12.2647 12.2723 12.3638 12.5741 12.6337 12.6595 12.8329 13.0108 13.1104 13.1605 13.3202 13.4444 13.6324 13.6614 13.7350 13.8452 13.8940 14.1299 14.1612 14.2172 14.3596 14.4679 14.6068 14.6260 14.6795 14.7840 14.9002 14.9533 14.9874 15.0224 15.1136 15.3437 15.4535 15.6248 15.6718 15.9544 16.1143 16.1153 16.2140 16.3044 16.5774 16.6758 16.7267 16.9806 17.0305 17.0951 17.2729 17.3774 17.5205 17.6928 17.8421 17.9684 18.1949 18.4104 18.4968 18.5972 18.7286 18.8253 18.9464 19.0854 19.2597 19.4438 19.5243 19.6328 19.6868 19.8585 19.9465 20.0431 20.3133 20.3623 20.5478 20.6518 20.7790 20.8587 21.0926 21.1202 21.3597 21.5357 21.6764 21.8455 21.9610 22.0463 22.2135 22.4765 22.5958 22.7303 22.8413 22.9253 23.0952 23.1701 23.3049 23.4098 23.5219 23.6387 23.8547 24.0269 24.1632 24.4067 24.5423 24.6866 24.8183 24.9802 25.1197 25.2017 25.3523 25.5806 25.6434 25.6954 25.9056 26.0767 26.1412 26.1788 26.2291 26.4053 26.5538 26.8244 26.9489 27.0762 27.2032 27.2612 27.3499 27.6828 27.7844 27.8902 28.0160 28.0987 28.2239 28.3551 28.4241 28.5637 28.8565 28.9039 29.1943 29.4198 29.5487 29.7343 29.8400 30.1176 30.3020 30.3394 30.5014 30.7299 30.7740 30.9028 31.2207 31.4014 31.4585 31.6544 31.9544 32.0636 32.1991 32.3361 32.5359 32.5955 32.6353 32.6986 32.8515 33.1023 33.1655 33.6216 33.7412 33.8715 33.9863 34.4199 34.5159 34.6389 34.7578 35.0761 35.1004 35.2695 35.9025 36.1609 36.4556 36.8613 37.0467 37.2033 37.2630 37.4563 37.5418 37.7220 37.9735 38.0566 38.3006 38.4931 38.5550 38.8598 38.8715 38.9936 39.0445 39.2222 39.5461 39.8078 39.8956 40.0025 40.3604 40.4155 40.5455 40.6417 40.8991 41.0175 41.2630 41.4248 41.4479 41.6427 41.7258 41.9455 41.9644 42.2141 42.3625 42.4279 42.5617 42.6219 42.8415 43.0008 43.1397 43.2979 43.3352 43.4500 43.4923 43.9347 44.0426 44.1389 44.3756 44.5444 44.6412 44.8316 44.9541 45.2199 45.3150 45.3806 45.6018 45.6519 45.8827 45.9834 46.1646 46.4509 46.5067 46.8154 46.8821 47.0810 47.1703 47.4585 47.6404 47.8269 47.9257 48.0312 48.2371 48.3482 48.9523 49.0110 49.4305 49.5256 49.7169 50.0414 50.0991 50.3070 50.6128 50.6834 50.9633 51.1663 51.3521 51.4583 51.6767 52.0372 52.2360 52.5868 52.8025 52.9006 53.0779 53.3382 53.6689 53.7277 53.7607 54.0281 54.2761 54.3479 54.4439 54.6287 54.7610 55.0358 55.1216 55.3045 55.4589 55.7920 56.0702 56.3260 56.6492 56.7015 56.9401 57.2822 57.4123 57.7033 57.8092 57.9239 58.1179 58.9624 59.0060 59.3427 59.5730 59.9231 60.1321 60.4002 60.5856 60.7288 60.8679 61.0659 61.0789 61.1952 61.4335 61.6892 61.9021 62.0441 62.5224 62.6942 62.8216 63.0582 63.2512 63.5063 63.7543 63.8332 64.2689 64.3206 64.6690 64.8014 65.2169 65.2743 65.4465 65.7029 65.8494 66.6872 66.8607 67.0848 67.1777 67.4923 67.7382 67.7764 68.0371 68.1850 68.4861 68.5748 68.8087 68.9579 69.0731 69.3040 69.5454 69.6890 70.0462 70.2274 70.2670 70.4589 70.8080 71.0596 71.1428 71.1865 71.4982 71.6304 72.1201 72.1560 72.4064 72.5463 72.6331 72.7329 72.9571 73.1422 73.4359 73.8290 73.9618 74.6507 74.8354 74.9925 75.8578 75.9171 76.0186 76.1290 76.5161 76.7989 76.9305 77.0256 77.4692 77.4877 77.9546 78.0116 78.1485 78.2236 78.3824 78.5815 78.7679 78.8306 78.9274 79.0303 79.1760 79.4084 79.5714 79.6958 79.9869 80.1539 80.3725 80.4861 80.6037 80.7469 80.8260 80.9600 81.0583 81.2131 81.3300 81.5535 81.8178 81.9781 82.0593 82.1689 82.3361 82.6249 82.7069 82.9453 83.0421 83.1396 83.3386 83.4690 83.7262 83.7751 83.8523 84.0314 84.0686 84.3392 84.4348 84.6852 84.9051 85.0591 85.1250 85.2369 85.3758 85.5992 85.7336 85.8163 85.9391 86.2250 86.2982 86.4657 86.5319 86.5779 86.8384 87.0017 87.0689 87.1234 87.2465 87.3703 87.5059 87.7355 87.8267 88.0230 88.1509 88.2214 88.2641 88.3256 88.6279 88.8633 89.0710 89.3211 89.4484 89.6347 89.7940 89.9097 89.9728 90.3621 90.5445 90.6354 90.7696 90.7786 91.1627 91.3886 91.4988 91.7121 92.0398 92.1587 92.2734 92.3507 92.4246 92.5601 92.7119 92.9102 92.9528 92.9806 93.0935 93.3842 93.5593 93.7523 93.8252 93.8647 94.1653 94.3677 94.5281 94.6418 94.6537 94.8928 95.0356 95.1278 95.3817 95.4356 95.7921 95.9490 96.1340 96.2600 96.3791 96.4770 96.7441 97.0908 97.2337 97.3545 97.4598 97.7054 97.8042 97.9599 98.0410 98.1934 98.7076 99.1707 99.2968 99.3733 99.5584 99.7500 99.8623 100.1455 100.2846 100.6686 100.6887 100.9391 101.1545 101.5043 101.5228 101.8848 102.1109 102.4150 102.4785 102.6714 102.8139 103.0499 103.2702 103.6587 103.7328 103.9013 104.2419 104.2958 104.3577 104.5794 105.0395 105.1226 105.5698 105.9135 106.1087 106.3263 106.4223 106.5273 106.6612 106.7182 106.7650 106.8467 107.1640 107.3763 107.4972 107.7773 108.0172 108.1532 108.5134 108.6549 108.9942 109.1761 109.2888 109.4972 109.6065 109.7873 110.0364 110.2505 110.4910 111.0316 111.1779 111.3202 111.3476 111.4280 111.4611 111.5946 111.7074 112.0086 112.0697 112.1230 112.6541 112.8764 113.2036 113.4930 113.7532 113.8808 113.9613 114.1624 114.1826 114.3052 114.4665 114.5809 114.8324 115.2277 115.3058 115.3790 115.5388 115.8082 115.9137 115.9842 116.3836 116.9409 117.1224 117.2583 117.3222 117.3928 117.5950 117.8011 118.3287 118.5471 118.6918 118.7998 119.0415 119.2446 119.7493 119.9481 120.3677 120.7924 121.1590 121.3019 121.4711 121.5933 122.2436 122.8883 123.2614 123.5230 123.6781 124.1675 124.3477 124.4580 124.7600 124.9305 125.0987 125.5539 125.8354 126.0805 126.3829 126.6920 126.8686 127.2212 127.3661 127.4905 127.8675 128.5527 128.8585 129.0451 130.3384 130.4295 130.6415 130.9216 131.0861 131.2208 131.5410 131.9427 132.0637 132.3370 132.9375 133.0620 133.4371 133.8752 134.4059 134.6984 134.7963 135.3741 135.5845 135.7115 135.7881 136.2306 136.3268 136.4636 136.7410 137.1327 137.8546 138.2773 138.5467 138.8314 139.1652 139.3511 139.4530 139.5844 139.7036 139.8454 139.9846 140.2595 140.5110 140.8605 140.9995 141.2481 141.5210 141.6487 141.6942 141.7959 141.9432 142.0610 142.0711 142.2474 142.3129 142.4668 142.5421 142.6426 142.8108 142.9418 142.9695 143.1658 143.4676 143.6376 144.0081 144.1272 144.3757 144.6681 144.8146 144.9943 145.3228 145.4156 145.4826 145.7575 146.0708 146.1247 146.2524 146.3466 146.4381 146.6922 146.8140 146.9157 147.0753 147.2887 147.3039 147.5928 147.8970 148.1311 148.3002 148.4775 148.7971 148.9880 149.1017 149.9618 150.2582 150.3036 150.3903 150.9035 151.2622 151.4387 152.0521 152.1047 152.2111 152.5158 152.9564 153.1092 153.5856 153.8310 154.0795 154.3290 154.5114 154.5381 154.7004 154.8406 154.9660 155.2547 155.3808 155.5204 155.8859 156.4715 157.3772 157.7882 158.0063 158.4186 159.5539 159.9242 160.5368 161.0191 161.4478 162.0811 162.3695 162.5840 162.7044 163.2233 163.6323 163.8894 164.7826 164.9839 167.5033 167.8505 168.0253 168.2178 168.7263 169.3200 170.0027 171.2223 171.8631 174.1703 175.0225 175.1100 175.8085 176.1926 176.5202 177.4319 178.3646 179.4612 180.3843 181.0128 183.7921 184.7840 185.0043 185.0975 185.3974 185.7566 185.9305 186.1066 187.2771 187.3674 187.8552 188.1424 188.5235 188.5531 188.7327 188.8759 189.0506 189.1695 189.2548 189.3647 189.7465 189.8550 190.3718 191.0231 191.2469 191.4377 191.6664 192.1280 192.4849 192.6040 193.3200 193.6842 194.9232 195.1932 196.8010 196.9993 198.2759 201.0484 201.7222 202.8433 203.2472 203.4129 204.0217 205.4614 206.0260 206.6341 206.8702 206.9066 209.3942 210.2771 214.0835 217.0335 227.9636 228.6894 229.0432 232.6993 233.6762 236.0074 239.0392 241.2891 241.5898 244.5140 246.2648 247.3588 247.8375 250.9727 251.3584 260.0856 264.2259 276.2514 616.1720 624.1439 627.0352 629.7863 632.3962 635.0657 635.5320 638.6418 639.3894 643.6389 644.9331 645.3701 645.8307 646.4571 646.8619 881.4046 884.5691 890.7354 891.0635 897.3883 904.5864 1193.1205 1201.5747 1208.1740 1209.4535 1210.2229 1558.3167 1560.6555 1566.4021</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.853675 -0.158939 -0.165557 -0.176062 -0.299167 -0.496609 -0.481219 -0.275180 -0.286558 -0.172901 0.151855 -0.412978 -0.383261 -0.381212 -0.396690 -0.168230 -0.034567 0.466557 0.280276 0.221506 -0.112528 0.543314 0.375730 0.021344 -0.290004 0.400910 -0.120387 -0.130535 -0.113720 0.203023 0.144264 0.149367 0.139284 0.118617 0.115176 0.127760 0.130839 0.129945 0.127946 0.112645 0.112512 0.129756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1463 9.1589 9.1656 9.1761 8.2992 8.4966 8.4812 8.2752 8.2866 7.1729 6.8481 7.4130 7.3833 7.3812 7.3967 6.1682 6.0346 5.5334 5.7197 5.7785 6.1125 5.4567 5.6243 5.9787 6.2900 5.5991 6.1204 6.1305 6.1137 0.7970 0.8557 0.8506 0.8607 0.8814 0.8848 0.8722 0.8692 0.8701 0.8721 0.8874 0.8875 0.8702</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.8537 -0.1589 -0.1656 -0.1761 -0.2992 -0.4966 -0.4812 -0.2752 -0.2866 -0.1729 0.1519 -0.4130 -0.3833 -0.3812 -0.3967 -0.1682 -0.0346 0.4666 0.2803 0.2215 -0.1125 0.5433 0.3757 0.0213 -0.2900 0.4009 -0.1204 -0.1305 -0.1137 0.2030 0.1443 0.1494 0.1393 0.1186 0.1152 0.1278 0.1308 0.1299 0.1279 0.1126 0.1125 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8959 1.1388 1.1383 1.1257 2.1178 1.9971 2.0084 2.1706 2.1362 3.1227 3.3257 2.7970 3.0285 3.0107 2.9711 3.7547 3.8075 3.9092 4.2708 4.4166 3.8788 4.4343 4.0715 4.0707 3.8753 4.0448 3.8595 3.8431 3.8479 1.0144 1.0069 0.9940 1.0192 0.9975 0.9969 0.9926 0.9931 0.9861 0.9858 0.9975 0.9974 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8959 1.1388 1.1383 1.1257 2.1178 1.9971 2.0084 2.1706 2.1362 3.1227 3.3257 2.7970 3.0285 3.0107 2.9711 3.7547 3.8075 3.9092 4.2708 4.4166 3.8788 4.4343 4.0715 4.0707 3.8753 4.0448 3.8595 3.8431 3.8479 1.0144 1.0069 0.9940 1.0192 0.9975 0.9969 0.9926 0.9931 0.9861 0.9858 0.9975 0.9974 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="44">1.8798 1.8680 1.0437 0.9317 1.1400 1.1338 1.1316 1.1710 0.8799 1.2463 0.8735 1.2206 0.8722 1.0746 0.9378 0.9643 1.1776 1.1650 1.5707 1.4395 1.5580 1.3575 1.5031 1.4484 1.4113 1.3416 1.2940 1.3940 0.9808 1.4053 0.9756 1.5004 0.9761 1.2704 0.9693 0.9807 0.9797 0.9797 0.9803 0.9776 0.9774 0.9785 0.9789 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 9 0 15 1 21 2 21 3 21 4 17 4 26 7 22 7 27 8 25 8 28 9 18 9 29 10 11 10 19 10 22 11 18 12 18 12 19 13 17 13 23 14 19 14 25 15 16 15 17 16 20 16 21 20 23 20 30 22 24 23 31 24 25 24 32 26 33 26 34 26 35 27 36 27 37 27 38 28 39 28 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021676763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.874175922523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.66230 28.90955 -2.75275 2.45939 -4.54651 -2.08712 12.48077 -9.11161 3.36916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.82545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.26533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
