<?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 S F F F F O N N C C C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 4 4 5 5 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.046194"
                        y3="1.425141"
                        z3="2.313882"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.841908"
                        y3="2.462191"
                        z3="-0.482205"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.588072"
                        y3="2.984533"
                        z3="-0.892145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.827103"
                        y3="-3.021964"
                        z3="0.664577"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.710041"
                        y3="-2.679557"
                        z3="0.809642"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.600636"
                        y3="-3.124208"
                        z3="-1.093533"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.659332"
                        y3="-1.536358"
                        z3="-0.401562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.209515"
                        y3="0.528108"
                        z3="1.269087"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.835147"
                        y3="1.197388"
                        z3="-2.560084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.24397"
                        y3="-0.004489"
                        z3="2.632568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.363468"
                        y3="0.905908"
                        z3="3.456732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0709"
                        y3="1.144853"
                        z3="0.929316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.182476"
                        y3="0.06376"
                        z3="0.346458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.895909"
                        y3="-1.022062"
                        z3="-0.490341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.641336"
                        y3="1.545789"
                        z3="-0.320044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.433402"
                        y3="0.65763"
                        z3="0.323304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.877671"
                        y3="-1.476085"
                        z3="-1.365491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.413352"
                        y3="0.196652"
                        z3="-0.542338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.124565"
                        y3="-0.866934"
                        z3="-1.383516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112586"
                        y3="1.226542"
                        z3="-0.482108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.917855"
                        y3="-0.125951"
                        z3="-0.247438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.008004"
                        y3="-0.987529"
                        z3="-0.195491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.410251"
                        y3="1.676029"
                        z3="-0.675602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.332179"
                        y3="1.322098"
                        z3="-1.522798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.297589"
                        y3="-0.511207"
                        z3="-0.397469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.500439"
                        y3="0.836765"
                        z3="-0.644663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.786776"
                        y3="-2.448058"
                        z3="0.05022"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.25103"
                        y3="-2.469701"
                        z3="-1.389018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.872692"
                        y3="-1.032436"
                        z3="2.633686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268293"
                        y3="-0.003081"
                        z3="2.999832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.899534"
                        y3="1.786592"
                        z3="3.806724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.923219"
                        y3="0.391306"
                        z3="4.307221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.632947"
                        y3="1.4890"
                        z3="0.986986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.685135"
                        y3="-2.300868"
                        z3="-2.03763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.387311"
                        y3="0.665554"
                        z3="-0.559637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.877024"
                        y3="-1.235715"
                        z3="-2.068154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.91111"
                        y3="-0.496589"
                        z3="-0.10552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.154016"
                        y3="-1.169759"
                        z3="-0.363417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.494835"
                        y3="1.232088"
                        z3="-0.803518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.206867"
                        y3="-2.6927"
                        z3="-1.192085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.339394"
                        y3="-2.052865"
                        z3="-2.394733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.823189"
                        y3="-3.397921"
                        z3="-1.332097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.0462,1.4251,2.3139;.8419,2.4622,-.4822;3.5881,2.9845,-.8921;3.8271,-3.022,.6646;1.71,-2.6796,.8096;2.6006,-3.1242,-1.0935;-1.6593,-1.5364,-.4016;-2.2095,.5281,1.2691;-1.8351,1.1974,-2.5601;-2.244,-.0045,2.6326;-1.3635,.9059,3.4567;-1.0709,1.1449,.9293;-3.1825,.0638,.3465;-2.8959,-1.0221,-.4903;-.6413,1.5458,-.32;-4.4334,.6576,.3233;-3.8777,-1.4761,-1.3655;-5.4134,.1967,-.5423;-5.1246,-.8669,-1.3835;2.1126,1.2265,-.4821;1.9179,-.126,-.2474;3.008,-.9875,-.1955;3.4103,1.676,-.6756;-1.3322,1.3221,-1.5228;4.2976,-.5112,-.3975;4.5004,.8368,-.6447;2.7868,-2.4481,.0502;-1.251,-2.4697,-1.389;-1.8727,-1.0324,2.6337;-3.2683,-.0031,2.9998;-1.8995,1.7866,3.8067;-.9232,.3913,4.3072;-4.6329,1.489,.987;-3.6851,-2.3009,-2.0376;-6.3873,.6656,-.5596;-5.877,-1.2357,-2.0682;.9111,-.4966,-.1055;5.154,-1.1698,-.3634;5.4948,1.2321,-.8035;-.2069,-2.6927,-1.1921;-1.3394,-2.0529,-2.3947;-1.8232,-3.3979,-1.3321;</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">1530</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3112.6301481225 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">6.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="-0.04619379"
                                 y3="1.42514145"
                                 z3="2.31388195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.84190786"
                                 y3="2.4621915"
                                 z3="-0.48220458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.58807226"
                                 y3="2.9845331"
                                 z3="-0.89214511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.82710292"
                                 y3="-3.02196403"
                                 z3="0.66457675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.7100414"
                                 y3="-2.67955714"
                                 z3="0.80964193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.6006364"
                                 y3="-3.12420819"
                                 z3="-1.09353342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.6593316"
                                 y3="-1.53635781"
                                 z3="-0.4015622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.20951529"
                                 y3="0.52810796"
                                 z3="1.26908691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.83514664"
                                 y3="1.197388"
                                 z3="-2.56008351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24397033"
                                 y3="-0.00448945"
                                 z3="2.63256763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.36346828"
                                 y3="0.90590792"
                                 z3="3.45673204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.07090015"
                                 y3="1.14485269"
                                 z3="0.92931623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.18247576"
                                 y3="0.06376049"
                                 z3="0.3464582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89590923"
                                 y3="-1.02206166"
                                 z3="-0.49034135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64133608"
                                 y3="1.54578858"
                                 z3="-0.3200437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.43340168"
                                 y3="0.65762999"
                                 z3="0.32330381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.87767056"
                                 y3="-1.4760848"
                                 z3="-1.36549082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.41335212"
                                 y3="0.19665213"
                                 z3="-0.5423381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.12456453"
                                 y3="-0.86693359"
                                 z3="-1.38351639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11258633"
                                 y3="1.22654155"
                                 z3="-0.48210824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91785492"
                                 y3="-0.12595072"
                                 z3="-0.24743755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00800374"
                                 y3="-0.98752882"
                                 z3="-0.19549147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.41025099"
                                 y3="1.67602891"
                                 z3="-0.67560211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.33217929"
                                 y3="1.32209803"
                                 z3="-1.52279848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.29758929"
                                 y3="-0.5112065"
                                 z3="-0.39746911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.50043871"
                                 y3="0.8367648"
                                 z3="-0.64466309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.78677585"
                                 y3="-2.448058"
                                 z3="0.05022008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.25103035"
                                 y3="-2.46970148"
                                 z3="-1.38901834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87269187"
                                 y3="-1.03243563"
                                 z3="2.63368586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26829314"
                                 y3="-0.00308093"
                                 z3="2.99983231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.89953437"
                                 y3="1.78659244"
                                 z3="3.80672418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.923219"
                                 y3="0.39130587"
                                 z3="4.30722062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.63294703"
                                 y3="1.48899983"
                                 z3="0.9869862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68513458"
                                 y3="-2.30086773"
                                 z3="-2.03762994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.3873109"
                                 y3="0.66555361"
                                 z3="-0.55963738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.87702403"
                                 y3="-1.2357152"
                                 z3="-2.06815387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91111027"
                                 y3="-0.49658893"
                                 z3="-0.10551969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.15401634"
                                 y3="-1.16975927"
                                 z3="-0.3634167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.49483535"
                                 y3="1.23208758"
                                 z3="-0.80351808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.20686658"
                                 y3="-2.69269954"
                                 z3="-1.19208471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.33939387"
                                 y3="-2.05286462"
                                 z3="-2.39473309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82318912"
                                 y3="-3.39792055"
                                 z3="-1.33209747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H14F4N2OS2">
                           <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.33971279999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.0462,1.4251,2.3139;.8419,2.4622,-.4822;3.5881,2.9845,-.8921;3.8271,-3.022,.6646;1.71,-2.6796,.8096;2.6006,-3.1242,-1.0935;-1.6593,-1.5364,-.4016;-2.2095,.5281,1.2691;-1.8351,1.1974,-2.5601;-2.244,-.0045,2.6326;-1.3635,.9059,3.4567;-1.0709,1.1449,.9293;-3.1825,.0638,.3465;-2.8959,-1.0221,-.4903;-.6413,1.5458,-.32;-4.4334,.6576,.3233;-3.8777,-1.4761,-1.3655;-5.4134,.1967,-.5423;-5.1246,-.8669,-1.3835;2.1126,1.2265,-.4821;1.9179,-.126,-.2474;3.008,-.9875,-.1955;3.4103,1.676,-.6756;-1.3322,1.3221,-1.5228;4.2976,-.5112,-.3975;4.5004,.8368,-.6447;2.7868,-2.4481,.0502;-1.251,-2.4697,-1.389;-1.8727,-1.0324,2.6337;-3.2683,-.0031,2.9998;-1.8995,1.7866,3.8067;-.9232,.3913,4.3072;-4.6329,1.489,.987;-3.6851,-2.3009,-2.0376;-6.3873,.6656,-.5596;-5.877,-1.2357,-2.0682;.9111,-.4966,-.1055;5.154,-1.1698,-.3634;5.4948,1.2321,-.8035;-.2069,-2.6927,-1.1921;-1.3394,-2.0529,-2.3947;-1.8232,-3.3979,-1.3321;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.046194"
                        y3="1.425141"
                        z3="2.313882"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.841908"
                        y3="2.462191"
                        z3="-0.482205"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.588072"
                        y3="2.984533"
                        z3="-0.892145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.827103"
                        y3="-3.021964"
                        z3="0.664577"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.710041"
                        y3="-2.679557"
                        z3="0.809642"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.600636"
                        y3="-3.124208"
                        z3="-1.093533"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.659332"
                        y3="-1.536358"
                        z3="-0.401562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.209515"
                        y3="0.528108"
                        z3="1.269087"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.835147"
                        y3="1.197388"
                        z3="-2.560084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.24397"
                        y3="-0.004489"
                        z3="2.632568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.363468"
                        y3="0.905908"
                        z3="3.456732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0709"
                        y3="1.144853"
                        z3="0.929316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.182476"
                        y3="0.06376"
                        z3="0.346458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.895909"
                        y3="-1.022062"
                        z3="-0.490341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.641336"
                        y3="1.545789"
                        z3="-0.320044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.433402"
                        y3="0.65763"
                        z3="0.323304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.877671"
                        y3="-1.476085"
                        z3="-1.365491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.413352"
                        y3="0.196652"
                        z3="-0.542338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.124565"
                        y3="-0.866934"
                        z3="-1.383516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112586"
                        y3="1.226542"
                        z3="-0.482108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.917855"
                        y3="-0.125951"
                        z3="-0.247438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.008004"
                        y3="-0.987529"
                        z3="-0.195491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.410251"
                        y3="1.676029"
                        z3="-0.675602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.332179"
                        y3="1.322098"
                        z3="-1.522798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.297589"
                        y3="-0.511207"
                        z3="-0.397469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.500439"
                        y3="0.836765"
                        z3="-0.644663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.786776"
                        y3="-2.448058"
                        z3="0.05022"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.25103"
                        y3="-2.469701"
                        z3="-1.389018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.872692"
                        y3="-1.032436"
                        z3="2.633686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268293"
                        y3="-0.003081"
                        z3="2.999832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.899534"
                        y3="1.786592"
                        z3="3.806724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.923219"
                        y3="0.391306"
                        z3="4.307221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.632947"
                        y3="1.4890"
                        z3="0.986986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.685135"
                        y3="-2.300868"
                        z3="-2.03763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.387311"
                        y3="0.665554"
                        z3="-0.559637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.877024"
                        y3="-1.235715"
                        z3="-2.068154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.91111"
                        y3="-0.496589"
                        z3="-0.10552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.154016"
                        y3="-1.169759"
                        z3="-0.363417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.494835"
                        y3="1.232088"
                        z3="-0.803518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.206867"
                        y3="-2.6927"
                        z3="-1.192085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.339394"
                        y3="-2.052865"
                        z3="-2.394733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.823189"
                        y3="-3.397921"
                        z3="-1.332097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.0462,1.4251,2.3139;.8419,2.4622,-.4822;3.5881,2.9845,-.8921;3.8271,-3.022,.6646;1.71,-2.6796,.8096;2.6006,-3.1242,-1.0935;-1.6593,-1.5364,-.4016;-2.2095,.5281,1.2691;-1.8351,1.1974,-2.5601;-2.244,-.0045,2.6326;-1.3635,.9059,3.4567;-1.0709,1.1449,.9293;-3.1825,.0638,.3465;-2.8959,-1.0221,-.4903;-.6413,1.5458,-.32;-4.4334,.6576,.3233;-3.8777,-1.4761,-1.3655;-5.4134,.1967,-.5423;-5.1246,-.8669,-1.3835;2.1126,1.2265,-.4821;1.9179,-.126,-.2474;3.008,-.9875,-.1955;3.4103,1.676,-.6756;-1.3322,1.3221,-1.5228;4.2976,-.5112,-.3975;4.5004,.8368,-.6447;2.7868,-2.4481,.0502;-1.251,-2.4697,-1.389;-1.8727,-1.0324,2.6337;-3.2683,-.0031,2.9998;-1.8995,1.7866,3.8067;-.9232,.3913,4.3072;-4.6329,1.489,.987;-3.6851,-2.3009,-2.0376;-6.3873,.6656,-.5596;-5.877,-1.2357,-2.0682;.9111,-.4966,-.1055;5.154,-1.1698,-.3634;5.4948,1.2321,-.8035;-.2069,-2.6927,-1.1921;-1.3394,-2.0529,-2.3947;-1.8232,-3.3979,-1.3321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.5864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.5494</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2113.08088018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3112.63014812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5225.71102830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9099.21117285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3873.50014456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03963159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.72304318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.64216301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000135627385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000135627385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000271254770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.357777999409</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0320 99.2508 99.3606 99.5058 99.6571 99.9513 100.0322 100.3559 100.4856 100.7856 101.0017 101.1704 101.1991 101.2782 101.4100 101.8118 102.0130 102.3290 102.5565 102.6270 102.9239 102.9901 103.2855 103.4226 103.7715 103.9279 104.0125 104.1517 104.4013 104.6999 104.9761 104.9928 105.3339 105.3755 105.5248 105.7337 105.8667 106.0485 106.3384 106.4746 106.6254 106.9278 107.0987 107.2579 107.5263 107.6653 107.6850 108.1181 108.2156 108.2843 108.3703 108.6687 108.9698 108.9878 109.3953 109.4430 109.7546 109.9151 110.0654 110.2284 110.3469 110.4323 110.5705 110.8182 110.9250 111.1056 111.2629 111.4987 111.6164 111.6228 111.8906 112.0036 112.2233 112.3102 112.5527 112.6915 113.0833 113.2548 113.4901 113.6976 113.8467 113.9865 114.1956 114.3290 114.6343 114.7416 114.9844 115.3548 115.6641 115.8910 115.9688 116.3154 116.5339 116.7220 116.8477 117.0029 117.0548 117.2137 117.3414 117.4251 117.6160 117.6863 117.8069 118.0971 118.1413 118.3453 118.5968 118.8748 119.0331 119.0732 119.2770 119.3513 119.6258 119.8515 120.0330 120.2492 120.3439 120.4666 120.6257 120.9953 121.3961 121.4165 122.0307 122.5639 122.6594 122.9723 123.1788 123.5071 123.7347 124.2979 124.7135 124.9402 125.1003 125.4167 125.7408 125.9948 126.3241 126.6079 126.7732 126.9762 127.5249 127.7471 127.9730 128.0663 128.5564 128.6858 129.1864 129.3522 129.7923 130.0821 130.2926 130.4929 130.7972 131.0664 131.5416 131.7279 131.8465 132.0523 132.2336 132.3796 132.4303 132.5468 132.9991 133.4003 133.6096 133.7396 133.9204 134.2687 134.6299 135.6869 135.9478 136.1240 136.4202 136.5751 136.9091 137.1692 138.1439 138.5176 139.0719 139.5359 139.7995 139.9662 140.6685 140.8611 141.2052 141.7063 142.0420 142.5208 142.7892 143.2499 143.3517 143.4312 143.4790 143.8861 144.3592 144.4738 145.0801 145.7259 145.8379 145.9796 146.8942 147.0227 147.0524 147.3183 147.5385 147.8502 148.0046 148.5359 149.0345 149.0711 149.4445 149.7776 150.0297 150.2068 150.3660 150.5540 151.0066 151.2326 151.5340 151.6675 151.8614 152.2442 153.7879 154.3337 154.5052 154.8251 155.0147 155.5025 156.3133 156.5169 156.8193 157.0686 157.1691 157.2709 158.4647 158.8051 159.1613 160.0773 160.1499 160.3850 161.1948 163.0314 163.0397 163.8462 164.7507 164.9205 165.5840 167.8422 168.5643 168.8968 170.3393 172.0920 173.5049 175.8743 179.4530 181.2264 186.9127 187.2482 187.5353 188.2617 188.5712 188.6640 188.7055 188.7945 189.0475 189.0723 189.1182 189.1474 189.4365 189.5411 189.6305 189.6881 189.8919 190.6826 191.0556 191.9505 192.3728 192.4185 192.8011 192.8336 192.9089 193.1282 194.4806 194.8309 195.4063 195.5298 196.7298 199.6487 201.0908 202.7849 203.1740 203.2396 204.1766 204.8562 205.3974 206.6898 207.8970 209.5590 209.9419 210.6319 228.0692 228.5002 229.1694 229.5420 233.0460 233.1925 235.1765 236.0027 238.9553 240.7675 241.0301 241.3185 244.2437 245.8877 246.6503 247.3051 247.7206 247.8612 247.9702 249.3386 250.6017 251.8355 259.3205 260.8672 261.3817 265.2472 550.4599 562.5424 613.3618 622.1109 624.1394 625.8982 627.8820 629.4470 631.3096 632.5695 634.2413 634.8705 635.0013 635.2454 635.5561 636.5239 640.5310 643.8642 646.4935 653.2973 656.7762 880.0499 906.5807 1213.1908 1558.9907 1560.3800 1562.4772 1564.7960</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 S F F F F O N N C C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.033560 -0.060442 -0.211184 -0.182431 -0.186106 -0.188280 -0.331846 -0.009241 -0.161703 -0.039570 -0.109068 0.099686 0.007521 0.200563 0.021867 -0.165376 -0.173739 -0.160559 -0.150839 -0.026825 -0.116895 -0.111619 0.276951 -0.215137 -0.133579 -0.196349 0.570351 -0.122979 0.116824 0.119439 0.119999 0.129044 0.149722 0.146387 0.159438 0.163289 0.151395 0.152176 0.155370 0.108152 0.113097 0.126052</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 S F F F F O N N C C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.0336 16.0604 9.2112 9.1824 9.1861 9.1883 8.3318 7.0092 7.1617 6.0396 6.1091 5.9003 5.9925 5.7994 5.9781 6.1654 6.1737 6.1606 6.1508 6.0268 6.1169 6.1116 5.7230 6.2151 6.1336 6.1963 5.4296 6.1230 0.8832 0.8806 0.8800 0.8710 0.8503 0.8536 0.8406 0.8367 0.8486 0.8478 0.8446 0.8918 0.8869 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0336 -0.0604 -0.2112 -0.1824 -0.1861 -0.1883 -0.3318 -0.0092 -0.1617 -0.0396 -0.1091 0.0997 0.0075 0.2006 0.0219 -0.1654 -0.1737 -0.1606 -0.1508 -0.0268 -0.1169 -0.1116 0.2770 -0.2151 -0.1336 -0.1963 0.5704 -0.1230 0.1168 0.1194 0.1200 0.1290 0.1497 0.1464 0.1594 0.1633 0.1514 0.1522 0.1554 0.1082 0.1131 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4508 2.4260 1.0858 1.1189 1.1135 1.0967 2.0612 3.1928 3.1416 3.8861 3.9568 4.1217 3.5653 3.9469 3.5610 4.0111 3.8476 3.8939 3.9186 3.8908 3.8960 3.7934 3.9420 4.0962 3.9092 3.9420 4.3893 3.8499 1.0073 0.9982 1.0130 1.0107 1.0055 1.0055 0.9910 0.9881 0.9825 1.0053 0.9969 1.0071 0.9933 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4508 2.4260 1.0858 1.1189 1.1135 1.0967 2.0612 3.1928 3.1416 3.8861 3.9568 4.1217 3.5653 3.9469 3.5610 4.0111 3.8476 3.8939 3.9186 3.8908 3.8960 3.7934 3.9420 4.0962 3.9092 3.9420 4.3893 3.8499 1.0073 0.9982 1.0130 1.0107 1.0055 1.0055 0.9910 0.9881 0.9825 1.0053 0.9969 1.0071 0.9933 0.9884</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">0.9795 1.2802 1.0654 1.1082 1.0302 1.1364 1.1123 1.0990 1.1080 0.8954 0.8770 1.3401 0.8635 3.0142 0.9607 0.9801 0.9777 0.9924 0.9816 1.3964 1.3081 1.4195 1.3675 1.0130 1.4366 0.9876 1.4080 0.9785 1.4116 0.9869 0.9767 1.3388 1.3465 1.3965 0.9491 1.3741 0.9968 1.4518 1.3999 0.9724 0.9851 0.9828 0.9773 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 10 0 11 1 14 1 19 2 22 3 26 4 26 5 26 6 13 6 27 7 9 7 11 7 12 8 23 9 10 9 28 9 29 10 30 10 31 11 14 12 13 12 15 13 16 14 23 15 17 15 32 16 18 16 33 17 18 17 34 18 35 19 20 19 22 20 21 20 36 21 24 21 26 22 25 24 25 24 37 25 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025986747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.106866922496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.35927 29.39319 -0.96608 -2.99306 1.46312 -1.52994 3.92732 -0.75857 3.16875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.27495</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
