<?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="1.528805"
                        y3="1.49257"
                        z3="1.384851"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.525681"
                        y3="-1.019709"
                        z3="1.93762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.712681"
                        y3="-1.975047"
                        z3="1.216875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.620936"
                        y3="-2.551267"
                        z3="0.460393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.82852"
                        y3="2.897434"
                        z3="-1.064622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.361441"
                        y3="0.440184"
                        z3="2.358125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.237669"
                        y3="2.703328"
                        z3="1.739246"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.242196"
                        y3="-2.644021"
                        z3="-0.609054"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.778457"
                        y3="-1.339616"
                        z3="-0.619446"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.022554"
                        y3="1.980338"
                        z3="0.916851"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.934152"
                        y3="-0.589963"
                        z3="-0.062501"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.698638"
                        y3="-0.123009"
                        z3="0.185325"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.256977"
                        y3="1.488258"
                        z3="0.518495"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.788534"
                        y3="1.317665"
                        z3="-2.385502"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.170891"
                        y3="0.169076"
                        z3="-0.052574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.265856"
                        y3="0.819085"
                        z3="-0.095812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.804846"
                        y3="-0.460435"
                        z3="-0.241066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.308868"
                        y3="1.678356"
                        z3="-1.215479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.973274"
                        y3="1.107961"
                        z3="0.536456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.873258"
                        y3="0.387786"
                        z3="0.129363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.317402"
                        y3="-0.819229"
                        z3="-1.481285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.902164"
                        y3="-1.49804"
                        z3="0.86277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.264206"
                        y3="-1.842932"
                        z3="-0.462164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.27526"
                        y3="0.096516"
                        z3="-2.51397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.594291"
                        y3="-2.09733"
                        z3="-0.656666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.5066"
                        y3="-1.039488"
                        z3="-0.42784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.799966"
                        y3="3.775738"
                        z3="-2.187155"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.487672"
                        y3="-3.981739"
                        z3="-1.041824"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.758251"
                        y3="-0.32799"
                        z3="-0.406284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.131421"
                        y3="2.975062"
                        z3="0.801229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.747902"
                        y3="-1.790787"
                        z3="-1.664898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.662267"
                        y3="-0.171537"
                        z3="-3.489477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.949505"
                        y3="-3.066394"
                        z3="-0.973419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.365037"
                        y3="4.700732"
                        z3="-1.818217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.179281"
                        y3="3.378682"
                        z3="-2.990488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.801689"
                        y3="3.973586"
                        z3="-2.567836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.111148"
                        y3="-4.518502"
                        z3="-0.325669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.513823"
                        y3="-4.458795"
                        z3="-1.099591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.956132"
                        y3="-3.994928"
                        z3="-2.026872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.614428"
                        y3="0.5195"
                        z3="-1.07705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.75352"
                        y3="0.025747"
                        z3="0.625092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.71548"
                        y3="-0.796862"
                        z3="-0.619874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a41" 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:1.5288,1.4926,1.3849;3.5257,-1.0197,1.9376;1.7127,-1.975,1.2169;3.6209,-2.5513,.4604;1.8285,2.8974,-1.0646;1.3614,.4402,2.3581;2.2377,2.7033,1.7392;-1.2422,-2.644,-.6091;-5.7785,-1.3396,-.6194;.0226,1.9803,.9169;-1.9342,-.59,-.0625;-.6986,-.123,.1853;-2.257,1.4883,.5185;2.7885,1.3177,-2.3855;-4.1709,.1691,-.0526;2.2659,.8191,-.0958;2.8048,-.4604,-.2411;2.3089,1.6784,-1.2155;-.9733,1.108,.5365;-2.8733,.3878,.1294;3.3174,-.8192,-1.4813;2.9022,-1.498,.8628;-2.2642,-1.8429,-.4622;3.2753,.0965,-2.514;-3.5943,-2.0973,-.6567;-4.5066,-1.0395,-.4278;1.8,3.7757,-2.1872;-1.4877,-3.9817,-1.0418;-6.7583,-.328,-.4063;-.1314,2.9751,.8012;3.7479,-1.7908,-1.6649;3.6623,-.1715,-3.4895;-3.9495,-3.0664,-.9734;1.365,4.7007,-1.8182;1.1793,3.3787,-2.9905;2.8017,3.9736,-2.5678;-2.1111,-4.5185,-.3257;-.5138,-4.4588,-1.0996;-1.9561,-3.9949,-2.0269;-6.6144,.5195,-1.0771;-6.7535,.0257,.6251;-7.7155,-.7969,-.6199;</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">3294.7957726442 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">1.554e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="1.52880476"
                                 y3="1.4925699"
                                 z3="1.38485088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.52568135"
                                 y3="-1.01970878"
                                 z3="1.93761983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.71268146"
                                 y3="-1.97504747"
                                 z3="1.21687507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.6209362"
                                 y3="-2.5512669"
                                 z3="0.46039255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.82852032"
                                 y3="2.89743406"
                                 z3="-1.06462201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.36144112"
                                 y3="0.4401842"
                                 z3="2.35812523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.23766914"
                                 y3="2.70332849"
                                 z3="1.73924574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.2421962"
                                 y3="-2.64402053"
                                 z3="-0.60905359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.77845665"
                                 y3="-1.3396163"
                                 z3="-0.61944638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.02255394"
                                 y3="1.98033788"
                                 z3="0.91685064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.93415199"
                                 y3="-0.58996296"
                                 z3="-0.06250069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.69863804"
                                 y3="-0.12300898"
                                 z3="0.1853251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.25697656"
                                 y3="1.48825833"
                                 z3="0.51849509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.78853372"
                                 y3="1.31766489"
                                 z3="-2.38550189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.17089093"
                                 y3="0.16907607"
                                 z3="-0.05257437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2658562"
                                 y3="0.81908489"
                                 z3="-0.09581158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80484643"
                                 y3="-0.46043528"
                                 z3="-0.24106637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30886793"
                                 y3="1.67835594"
                                 z3="-1.21547946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.97327404"
                                 y3="1.10796116"
                                 z3="0.53645614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.87325762"
                                 y3="0.38778567"
                                 z3="0.12936333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3174018"
                                 y3="-0.81922894"
                                 z3="-1.48128498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90216373"
                                 y3="-1.49803966"
                                 z3="0.86276954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26420626"
                                 y3="-1.84293155"
                                 z3="-0.46216411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.27525963"
                                 y3="0.09651586"
                                 z3="-2.51396983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.59429074"
                                 y3="-2.09733041"
                                 z3="-0.65666638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50659979"
                                 y3="-1.03948769"
                                 z3="-0.42783994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.79996646"
                                 y3="3.77573809"
                                 z3="-2.18715488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.48767211"
                                 y3="-3.98173851"
                                 z3="-1.04182354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.75825067"
                                 y3="-0.32798985"
                                 z3="-0.40628399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.13142073"
                                 y3="2.97506166"
                                 z3="0.80122898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7479015"
                                 y3="-1.79078654"
                                 z3="-1.66489821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.66226668"
                                 y3="-0.1715374"
                                 z3="-3.48947694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.94950461"
                                 y3="-3.06639449"
                                 z3="-0.97341873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.36503657"
                                 y3="4.70073186"
                                 z3="-1.81821723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17928147"
                                 y3="3.37868154"
                                 z3="-2.99048828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.80168858"
                                 y3="3.97358639"
                                 z3="-2.56783636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.11114809"
                                 y3="-4.51850238"
                                 z3="-0.32566923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.51382298"
                                 y3="-4.45879539"
                                 z3="-1.09959074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9561324"
                                 y3="-3.9949279"
                                 z3="-2.02687212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.61442823"
                                 y3="0.51949968"
                                 z3="-1.07704994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.75351963"
                                 y3="0.02574673"
                                 z3="0.62509165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.71547951"
                                 y3="-0.79686161"
                                 z3="-0.61987393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a19" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a41" 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:1.5288,1.4926,1.3849;3.5257,-1.0197,1.9376;1.7127,-1.975,1.2169;3.6209,-2.5513,.4604;1.8285,2.8974,-1.0646;1.3614,.4402,2.3581;2.2377,2.7033,1.7392;-1.2422,-2.644,-.6091;-5.7785,-1.3396,-.6194;.0226,1.9803,.9169;-1.9342,-.59,-.0625;-.6986,-.123,.1853;-2.257,1.4883,.5185;2.7885,1.3177,-2.3855;-4.1709,.1691,-.0526;2.2659,.8191,-.0958;2.8048,-.4604,-.2411;2.3089,1.6784,-1.2155;-.9733,1.108,.5365;-2.8733,.3878,.1294;3.3174,-.8192,-1.4813;2.9022,-1.498,.8628;-2.2642,-1.8429,-.4622;3.2753,.0965,-2.514;-3.5943,-2.0973,-.6567;-4.5066,-1.0395,-.4278;1.8,3.7757,-2.1872;-1.4877,-3.9817,-1.0418;-6.7583,-.328,-.4063;-.1314,2.9751,.8012;3.7479,-1.7908,-1.6649;3.6623,-.1715,-3.4895;-3.9495,-3.0664,-.9734;1.365,4.7007,-1.8182;1.1793,3.3787,-2.9905;2.8017,3.9736,-2.5678;-2.1111,-4.5185,-.3257;-.5138,-4.4588,-1.0996;-1.9561,-3.9949,-2.0269;-6.6144,.5195,-1.077;-6.7535,.0257,.6251;-7.7155,-.7969,-.6199;</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="1.528805"
                        y3="1.49257"
                        z3="1.384851"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.525681"
                        y3="-1.019709"
                        z3="1.93762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.712681"
                        y3="-1.975047"
                        z3="1.216875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.620936"
                        y3="-2.551267"
                        z3="0.460393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.82852"
                        y3="2.897434"
                        z3="-1.064622"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.361441"
                        y3="0.440184"
                        z3="2.358125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.237669"
                        y3="2.703328"
                        z3="1.739246"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.242196"
                        y3="-2.644021"
                        z3="-0.609054"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.778457"
                        y3="-1.339616"
                        z3="-0.619446"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.022554"
                        y3="1.980338"
                        z3="0.916851"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.934152"
                        y3="-0.589963"
                        z3="-0.062501"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.698638"
                        y3="-0.123009"
                        z3="0.185325"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.256977"
                        y3="1.488258"
                        z3="0.518495"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.788534"
                        y3="1.317665"
                        z3="-2.385502"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.170891"
                        y3="0.169076"
                        z3="-0.052574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.265856"
                        y3="0.819085"
                        z3="-0.095812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.804846"
                        y3="-0.460435"
                        z3="-0.241066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.308868"
                        y3="1.678356"
                        z3="-1.215479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.973274"
                        y3="1.107961"
                        z3="0.536456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.873258"
                        y3="0.387786"
                        z3="0.129363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.317402"
                        y3="-0.819229"
                        z3="-1.481285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.902164"
                        y3="-1.49804"
                        z3="0.86277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.264206"
                        y3="-1.842932"
                        z3="-0.462164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.27526"
                        y3="0.096516"
                        z3="-2.51397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.594291"
                        y3="-2.09733"
                        z3="-0.656666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.5066"
                        y3="-1.039488"
                        z3="-0.42784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.799966"
                        y3="3.775738"
                        z3="-2.187155"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.487672"
                        y3="-3.981739"
                        z3="-1.041824"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.758251"
                        y3="-0.32799"
                        z3="-0.406284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.131421"
                        y3="2.975062"
                        z3="0.801229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.747902"
                        y3="-1.790787"
                        z3="-1.664898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.662267"
                        y3="-0.171537"
                        z3="-3.489477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.949505"
                        y3="-3.066394"
                        z3="-0.973419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.365037"
                        y3="4.700732"
                        z3="-1.818217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.179281"
                        y3="3.378682"
                        z3="-2.990488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.801689"
                        y3="3.973586"
                        z3="-2.567836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.111148"
                        y3="-4.518502"
                        z3="-0.325669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.513823"
                        y3="-4.458795"
                        z3="-1.099591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.956132"
                        y3="-3.994928"
                        z3="-2.026872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.614428"
                        y3="0.5195"
                        z3="-1.07705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.75352"
                        y3="0.025747"
                        z3="0.625092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.71548"
                        y3="-0.796862"
                        z3="-0.619874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a19" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a41" 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:1.5288,1.4926,1.3849;3.5257,-1.0197,1.9376;1.7127,-1.975,1.2169;3.6209,-2.5513,.4604;1.8285,2.8974,-1.0646;1.3614,.4402,2.3581;2.2377,2.7033,1.7392;-1.2422,-2.644,-.6091;-5.7785,-1.3396,-.6194;.0226,1.9803,.9169;-1.9342,-.59,-.0625;-.6986,-.123,.1853;-2.257,1.4883,.5185;2.7885,1.3177,-2.3855;-4.1709,.1691,-.0526;2.2659,.8191,-.0958;2.8048,-.4604,-.2411;2.3089,1.6784,-1.2155;-.9733,1.108,.5365;-2.8733,.3878,.1294;3.3174,-.8192,-1.4813;2.9022,-1.498,.8628;-2.2642,-1.8429,-.4622;3.2753,.0965,-2.514;-3.5943,-2.0973,-.6567;-4.5066,-1.0395,-.4278;1.8,3.7757,-2.1872;-1.4877,-3.9817,-1.0418;-6.7583,-.328,-.4063;-.1314,2.9751,.8012;3.7479,-1.7908,-1.6649;3.6623,-.1715,-3.4895;-3.9495,-3.0664,-.9734;1.365,4.7007,-1.8182;1.1793,3.3787,-2.9905;2.8017,3.9736,-2.5678;-2.1111,-4.5185,-.3257;-.5138,-4.4588,-1.0996;-1.9561,-3.9949,-2.0269;-6.6144,.5195,-1.0771;-6.7535,.0257,.6251;-7.7155,-.7969,-.6199;</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">2355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2528.2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.8289</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">-1943.85118253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3294.79577264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5238.64695518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9226.38788369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.74092851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04788037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.06436198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.21317945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000045864077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000045864077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000091728154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.763127016734</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">-2426.7095 -675.5200 -675.5123 -675.4822 -525.2835 -524.8369 -524.7935 -523.6825 -523.6318 -395.4385 -393.9203 -393.2322 -392.9297 -392.6196 -392.4040 -286.9187 -283.5194 -283.1119 -283.0446 -282.7998 -282.6501 -281.6646 -281.4244 -281.3010 -281.1853 -280.9410 -280.8835 -280.2976 -280.0701 -224.3143 -168.6687 -168.6047 -168.5812 -39.4442 -36.9024 -36.8031 -34.3277 -34.1937 -33.4092 -33.3439 -33.1822 -31.0967 -29.9705 -29.6601 -29.2756 -28.3618 -26.6440 -26.3900 -25.0906 -24.8625 -23.5639 -23.2904 -22.8847 -22.7918 -22.2236 -21.3815 -20.8463 -20.5514 -20.3212 -20.1108 -19.4270 -19.3524 -19.0008 -18.8617 -18.3960 -17.9839 -17.5537 -17.4350 -17.2973 -17.0785 -17.0223 -16.8315 -16.3654 -16.2000 -16.0702 -16.0222 -15.9241 -15.8545 -15.7160 -15.4733 -15.3325 -14.9803 -14.7469 -14.7015 -14.4901 -14.3408 -14.2847 -14.2378 -14.1740 -13.8676 -13.4986 -13.3555 -13.1400 -12.8437 -12.7356 -12.6413 -12.4593 -12.4034 -12.1820 -12.0754 -11.9633 -11.7053 -11.6390 -11.1350 -10.9754 -10.6405 -10.5188 -10.4495 -9.3669 -9.1556 -8.9203 -0.0066 1.2038 1.2646 1.6484 3.1380 3.3705 3.4693 3.6558 3.8491 3.9509 4.0386 4.0674 4.2573 4.4765 4.6669 4.7943 4.9447 5.1140 5.3165 5.4260 5.4448 5.5463 5.6214 5.6858 5.8119 5.8565 5.9015 6.1018 6.1364 6.2630 6.4204 6.5689 6.6362 6.7973 6.9661 7.0165 7.1839 7.4066 7.5871 7.7572 7.9435 7.9629 8.1606 8.2527 8.3027 8.4025 8.5020 8.5373 8.5770 8.8449 8.9807 9.0278 9.2509 9.2709 9.4059 9.4460 9.4967 9.6781 9.7899 9.8541 10.0479 10.0643 10.2020 10.3463 10.3903 10.4873 10.7089 10.7665 11.0262 11.0433 11.1518 11.2404 11.3744 11.7730 11.8270 11.9136 12.1281 12.1787 12.2929 12.3129 12.4642 12.5846 12.6472 12.7624 12.9339 13.0090 13.0552 13.2106 13.2865 13.4699 13.6202 13.6732 13.7091 13.9095 13.9561 14.1567 14.2464 14.2694 14.3480 14.4294 14.5541 14.5939 14.7476 14.8220 14.8983 14.9642 14.9961 15.1221 15.1894 15.3292 15.4190 15.5921 15.7265 15.8441 16.1512 16.2635 16.3018 16.3625 16.5137 16.6116 16.7736 16.9700 17.0211 17.1017 17.2474 17.3421 17.4009 17.7155 17.8240 17.9964 18.4402 18.4845 18.5339 18.6553 18.7501 18.8577 18.9608 19.0820 19.3038 19.4032 19.4761 19.5288 19.6574 19.8442 20.0503 20.1167 20.3694 20.4047 20.4541 20.6033 20.7600 20.9168 21.0315 21.2335 21.3264 21.5186 21.7787 21.8899 21.9450 22.0935 22.1072 22.1960 22.5010 22.6338 22.7643 22.9768 23.0704 23.2101 23.3273 23.4990 23.6016 23.7253 23.7946 24.0571 24.2036 24.3752 24.6084 24.7008 24.8984 25.0177 25.1962 25.3035 25.3804 25.5947 25.7199 25.8733 25.9097 26.0730 26.1218 26.3438 26.4298 26.5990 26.7612 26.9199 27.0439 27.1012 27.1720 27.2733 27.3424 27.7883 27.9206 28.0020 28.2409 28.2995 28.3805 28.3952 28.5897 28.6882 28.8218 29.0448 29.2153 29.4153 29.6047 29.8143 29.9870 30.0888 30.3043 30.4644 30.5531 30.7832 30.8657 31.1041 31.2167 31.3901 31.5845 31.7035 31.7977 32.0294 32.2246 32.3317 32.4703 32.5730 32.6294 32.8022 32.9014 33.2162 33.2972 33.5737 33.7642 33.8670 34.0906 34.4002 34.6735 34.7130 34.8418 34.9742 35.2527 35.2753 35.8171 36.4680 36.7281 36.9825 37.0400 37.1012 37.3297 37.3630 37.4697 37.5500 37.8392 38.0704 38.4075 38.5244 38.7316 38.8034 38.8811 38.9954 39.1534 39.3176 39.6091 39.6293 39.7751 39.8939 40.3362 40.4703 40.5521 40.7185 40.9024 41.0529 41.3017 41.4758 41.5061 41.7130 41.7911 41.9595 42.0883 42.1340 42.2819 42.4180 42.4789 42.6000 42.8397 42.9739 43.0676 43.1944 43.2779 43.4578 43.5201 43.8999 44.0587 44.0746 44.4608 44.6376 44.6889 44.8501 44.9107 45.1159 45.2829 45.4561 45.6787 45.7530 45.8857 46.1035 46.1439 46.3353 46.5127 46.7025 46.9644 46.9977 47.1361 47.3834 47.6515 47.7877 48.0569 48.1458 48.4200 48.5360 48.6663 49.0275 49.3991 49.5367 49.5501 49.8414 50.1526 50.4490 50.6395 50.9580 50.9973 51.2482 51.4183 51.6372 51.6816 51.9919 52.2665 52.5589 52.8737 52.9511 53.0889 53.2701 53.5304 53.7685 53.8328 53.9007 54.2370 54.4307 54.4741 54.5934 54.8840 54.9680 55.1869 55.4715 55.7322 55.9180 56.0357 56.4849 56.7390 56.7616 56.9994 57.3291 57.5904 57.7154 57.8086 58.1219 58.3227 58.9075 59.0772 59.3702 59.8283 59.9867 60.0879 60.3944 60.4723 60.7566 60.9427 60.9951 61.1330 61.2005 61.2335 61.8287 62.0739 62.2239 62.5849 62.6844 62.9179 63.1216 63.1499 63.4395 63.8463 64.0151 64.2478 64.3353 64.6896 65.0364 65.2137 65.3302 65.5806 65.6422 66.0595 66.6319 66.8674 67.0244 67.3094 67.4608 67.6188 67.9218 68.1573 68.2012 68.5219 68.6801 68.7227 69.0692 69.2952 69.4535 69.5851 69.7561 69.9455 70.1923 70.3762 70.4299 70.8540 71.1051 71.1846 71.2327 71.5277 71.7317 71.9324 72.1242 72.4631 72.6572 72.7143 72.7360 73.0762 73.2591 73.4296 73.8587 74.1302 74.6680 74.8801 75.1084 75.9001 75.9568 76.0983 76.2233 76.5743 76.7364 77.1173 77.2251 77.4630 77.4972 77.8990 78.0233 78.1013 78.1788 78.2291 78.6088 78.7452 78.8534 78.9159 79.0119 79.1392 79.4320 79.5618 79.7963 79.9268 80.0885 80.3078 80.4113 80.5804 80.6907 80.8268 81.0579 81.0959 81.3355 81.3646 81.5921 81.7718 81.9611 81.9789 82.0839 82.4333 82.4748 82.7953 82.9352 82.9713 83.2374 83.3074 83.5666 83.7749 83.7884 83.9143 84.0093 84.1359 84.2645 84.4253 84.6379 84.8622 85.0154 85.0799 85.1518 85.3209 85.5541 85.6879 85.7893 85.9780 86.1239 86.2450 86.4003 86.6042 86.6373 86.8517 86.9963 87.0495 87.0847 87.1429 87.4326 87.5938 87.6639 87.9000 88.1268 88.1501 88.2278 88.3297 88.5103 88.6890 88.9960 89.1223 89.3268 89.4527 89.5735 89.8014 89.9581 90.2063 90.3259 90.5914 90.7275 90.8277 90.8967 91.1064 91.2281 91.6369 91.9054 92.0888 92.2501 92.3097 92.3644 92.4522 92.6244 92.8657 92.9318 92.9943 93.1365 93.1796 93.4087 93.5619 93.6545 93.8231 93.8954 94.2426 94.3727 94.4820 94.6421 94.8031 94.9762 95.1167 95.1799 95.4152 95.5045 95.6452 95.9827 96.0960 96.2696 96.3928 96.5091 96.6715 97.1048 97.2072 97.3557 97.5082 97.7323 97.8095 97.9034 97.9663 98.1532 98.8241 99.0493 99.3005 99.4654 99.5049 99.7349 99.8346 100.1527 100.2778 100.5697 100.6570 100.9410 101.1789 101.3922 101.6259 102.0169 102.1523 102.3797 102.4502 102.6499 102.7795 103.1261 103.4860 103.6294 103.7725 103.8563 104.2232 104.3063 104.4901 104.6346 105.0529 105.1486 105.5010 105.9415 106.0901 106.2961 106.4367 106.4473 106.6285 106.7385 106.7644 106.9293 107.0350 107.4884 107.5179 107.5680 108.1942 108.3657 108.5086 108.7506 108.9892 109.2356 109.3311 109.4856 109.5716 109.6360 110.1365 110.2781 110.3424 110.9525 111.0552 111.2982 111.3437 111.3665 111.4436 111.6456 111.7037 111.9944 112.0633 112.2096 112.6708 112.8143 113.2854 113.6895 113.7937 114.0150 114.0202 114.1628 114.2367 114.2728 114.4094 114.7117 114.9471 115.2224 115.3219 115.3823 115.5695 115.7552 115.9966 116.2039 116.4452 117.0059 117.1530 117.2583 117.3613 117.4182 117.5200 118.0067 118.1959 118.5568 118.6673 118.8362 119.0699 119.2834 119.7354 119.9534 120.4781 120.9275 121.2283 121.4227 121.5449 121.6051 122.2241 122.9001 123.3314 123.4739 123.7195 124.1358 124.3152 124.4609 124.8383 124.9504 125.1636 125.5868 125.8344 126.1077 126.4000 126.7218 126.8895 127.1392 127.2317 127.5716 127.8590 128.5552 128.8580 129.1174 130.4235 130.5039 130.6517 130.7680 131.0300 131.2034 131.2945 132.0453 132.2643 132.3480 132.8331 133.1152 133.2670 133.9588 134.4510 134.6549 134.8093 135.2289 135.5680 135.9069 136.0012 136.1000 136.3393 136.5512 136.8887 137.1524 137.8633 138.2042 138.5031 138.8000 139.1461 139.2536 139.4796 139.6592 139.7583 139.8229 139.9858 140.2989 140.5392 140.8471 141.0546 141.2377 141.4399 141.5156 141.7575 141.8067 141.8980 142.0907 142.1315 142.3040 142.3504 142.4080 142.4960 142.6750 142.8359 142.8832 142.9730 143.1326 143.4839 143.6744 143.7964 144.1729 144.4832 144.6652 144.9249 144.9853 145.2580 145.3620 145.4887 145.8066 146.0103 146.0666 146.3097 146.3788 146.5247 146.6736 146.9200 147.1308 147.2218 147.3225 147.5054 147.6004 148.0099 148.1102 148.2530 148.5059 148.8926 149.0754 149.1727 149.9696 150.3273 150.3912 150.4382 151.0823 151.1905 151.5464 151.9898 152.0937 152.2612 152.6733 152.9231 153.2676 153.4771 153.7388 154.1037 154.3720 154.4768 154.5510 154.8215 154.8339 154.9818 155.2518 155.3729 155.5844 155.9445 156.6798 157.4110 157.8324 158.0225 158.5294 159.5515 160.0448 160.6267 160.9806 161.5757 162.2365 162.4372 162.5303 162.8017 163.2249 163.5397 163.8500 164.7888 164.9858 167.5628 167.8397 168.1261 168.3844 168.7174 169.3012 170.0763 171.1836 171.9340 174.3020 175.0364 175.1703 175.8494 176.4338 176.6657 177.4032 178.3092 179.5754 180.0838 180.5950 183.6747 184.7963 185.0275 185.2220 185.4812 185.7683 185.9397 186.0329 187.3571 187.4379 187.9412 188.1466 188.5162 188.5705 188.7662 188.9046 189.0698 189.2363 189.2903 189.4456 189.7317 189.8555 190.4904 191.0150 191.2369 191.3976 191.8006 192.1250 192.5250 192.5985 193.4090 193.7034 194.9478 195.2457 196.8388 197.0546 198.2036 201.0582 201.8304 202.8289 203.2929 203.4806 204.0697 205.5188 206.0473 206.6360 206.8356 206.9338 209.3930 210.3472 214.3940 217.0040 228.0022 228.6889 229.1084 232.6697 233.7611 236.0937 239.0388 241.3534 241.5744 244.5978 246.3234 247.5148 247.9672 250.9982 251.4527 260.5095 264.0346 276.3541 616.5488 624.4938 627.1282 629.8138 632.5945 635.0987 635.5365 638.6329 639.6878 643.6307 644.9500 645.4146 645.8547 646.5532 646.8687 881.5644 884.8792 890.7548 891.1163 898.5431 904.7104 1192.7792 1201.7299 1208.1465 1209.4374 1210.1783 1558.2643 1560.9753 1566.7766</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">0.848414 -0.165575 -0.157401 -0.177141 -0.296028 -0.485514 -0.497872 -0.276168 -0.286579 -0.172104 0.141812 -0.411490 -0.381153 -0.381913 -0.396805 -0.134666 -0.051063 0.455993 0.295361 0.218820 -0.115273 0.542269 0.374592 0.020154 -0.287852 0.401244 -0.119394 -0.130413 -0.114293 0.203983 0.144654 0.149430 0.139048 0.127562 0.114389 0.116574 0.129461 0.130200 0.129202 0.112684 0.112827 0.130026</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">15.1516 9.1656 9.1574 9.1771 8.2960 8.4855 8.4979 8.2762 8.2866 7.1721 6.8582 7.4115 7.3812 7.3819 7.3968 6.1347 6.0511 5.5440 5.7046 5.7812 6.1153 5.4577 5.6254 5.9798 6.2879 5.5988 6.1194 6.1304 6.1143 0.7960 0.8553 0.8506 0.8610 0.8724 0.8856 0.8834 0.8705 0.8698 0.8708 0.8873 0.8872 0.8700</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">0.8484 -0.1656 -0.1574 -0.1771 -0.2960 -0.4855 -0.4979 -0.2762 -0.2866 -0.1721 0.1418 -0.4115 -0.3812 -0.3819 -0.3968 -0.1347 -0.0511 0.4560 0.2954 0.2188 -0.1153 0.5423 0.3746 0.0202 -0.2879 0.4012 -0.1194 -0.1304 -0.1143 0.2040 0.1447 0.1494 0.1390 0.1276 0.1144 0.1166 0.1295 0.1302 0.1292 0.1127 0.1128 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.9039 1.1370 1.1403 1.1244 2.1207 2.0095 1.9917 2.1700 2.1365 3.1283 3.3480 2.8213 3.0347 3.0085 2.9727 3.7538 3.8226 3.9341 4.2507 4.4195 3.8795 4.4366 4.0697 4.0725 3.8776 4.0445 3.8612 3.8433 3.8477 1.0118 1.0071 0.9940 1.0194 0.9928 0.9970 0.9976 0.9856 0.9932 0.9862 0.9974 0.9975 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.9039 1.1370 1.1403 1.1244 2.1207 2.0095 1.9917 2.1700 2.1365 3.1283 3.3480 2.8213 3.0347 3.0085 2.9727 3.7538 3.8226 3.9341 4.2507 4.4195 3.8795 4.4366 4.0697 4.0725 3.8776 4.0445 3.8612 3.8433 3.8477 1.0118 1.0071 0.9940 1.0194 0.9928 0.9970 0.9976 0.9856 0.9932 0.9862 0.9974 0.9975 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">1.8716 1.8787 1.0476 0.9268 1.1340 1.1417 1.1305 1.1791 0.8810 1.2433 0.8734 1.2208 0.8722 1.0681 0.9352 0.9869 1.1769 1.1628 1.5672 1.4428 1.5619 1.3559 1.5035 1.4466 1.4135 1.3440 1.3102 1.3931 0.9831 1.4080 0.9750 1.5044 0.9757 1.2686 0.9693 0.9800 0.9800 0.9807 0.9771 0.9804 0.9776 0.9785 0.9788 0.9809</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">-0.021675187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.872857718325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.16188 23.60680 -1.55508 2.53697 -4.67488 -2.13791 -19.56759 15.57976 -3.98782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.78452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.16129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
