<?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="2.045546"
                        y3="1.094956"
                        z3="-1.102279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.601758"
                        y3="-2.348995"
                        z3="1.59207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.301628"
                        y3="-2.256131"
                        z3="-0.096273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.150253"
                        y3="-1.120638"
                        z3="-0.062505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.137223"
                        y3="2.978989"
                        z3="0.833432"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.839448"
                        y3="2.275322"
                        z3="-1.369038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.348287"
                        y3="-0.142512"
                        z3="-1.779312"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.514611"
                        y3="1.015854"
                        z3="-1.647246"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.104411"
                        y3="-3.15409"
                        z3="0.521381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.49434"
                        y3="1.51897"
                        z3="-1.499542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.545863"
                        y3="0.11923"
                        z3="-1.07024"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.80938"
                        y3="1.152343"
                        z3="-1.524778"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.489298"
                        y3="-0.463455"
                        z3="-0.638249"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.255335"
                        y3="1.752247"
                        z3="2.741977"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.234741"
                        y3="-1.966341"
                        z3="-0.001007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991209"
                        y3="0.811966"
                        z3="0.66049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.400072"
                        y3="-0.349502"
                        z3="1.318367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.456616"
                        y3="1.855014"
                        z3="1.446578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.603121"
                        y3="0.731072"
                        z3="-1.230114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.745105"
                        y3="-0.853627"
                        z3="-0.533927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.194021"
                        y3="-0.433076"
                        z3="2.688805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.108247"
                        y3="-1.522051"
                        z3="0.663463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.897017"
                        y3="0.004776"
                        z3="-1.095098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.60238"
                        y3="0.629211"
                        z3="3.343547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.431654"
                        y3="-1.129499"
                        z3="-0.546894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.538727"
                        y3="-2.084472"
                        z3="-0.006879"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.499371"
                        y3="4.014754"
                        z3="1.578866"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.940426"
                        y3="0.984447"
                        z3="-1.704392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.267238"
                        y3="-4.154888"
                        z3="1.094353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.331783"
                        y3="2.506249"
                        z3="-1.663273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.479784"
                        y3="-1.301376"
                        z3="3.260852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.413301"
                        y3="0.569862"
                        z3="4.408413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.497172"
                        y3="-1.301613"
                        z3="-0.520269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.142687"
                        y3="4.39132"
                        z3="2.373614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.444897"
                        y3="3.677121"
                        z3="2.006014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.30805"
                        y3="4.80952"
                        z3="0.862913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.292091"
                        y3="0.132681"
                        z3="-2.288041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.23912"
                        y3="1.904876"
                        z3="-2.197206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.372699"
                        y3="0.954107"
                        z3="-0.703309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.940802"
                        y3="-4.919129"
                        z3="1.473649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.672159"
                        y3="-3.758598"
                        z3="1.917508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.602426"
                        y3="-4.597075"
                        z3="0.351962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:2.0455,1.095,-1.1023;3.6018,-2.349,1.5921;2.3016,-2.2561,-.0963;4.1503,-1.1206,-.0625;1.1372,2.979,.8334;2.8394,2.2753,-1.369;2.3483,-.1425,-1.7793;-4.5146,1.0159,-1.6472;-4.1044,-3.1541,.5214;.4943,1.519,-1.4995;-2.5459,.1192,-1.0702;-1.8094,1.1523,-1.5248;-.4893,-.4635,-.6382;1.2553,1.7522,2.742;-2.2347,-1.9663,-.001;1.9912,.812,.6605;2.4001,-.3495,1.3184;1.4566,1.855,1.4466;-.6031,.7311,-1.2301;-1.7451,-.8536,-.5339;2.194,-.4331,2.6888;3.1082,-1.5221,.6635;-3.897,.0048,-1.0951;1.6024,.6292,3.3435;-4.4317,-1.1295,-.5469;-3.5387,-2.0845,-.0069;.4994,4.0148,1.5789;-5.9404,.9844,-1.7044;-3.2672,-4.1549,1.0944;.3318,2.5062,-1.6633;2.4798,-1.3014,3.2609;1.4133,.5699,4.4084;-5.4972,-1.3016,-.5203;1.1427,4.3913,2.3736;-.4449,3.6771,2.006;.308,4.8095,.8629;-6.2921,.1327,-2.288;-6.2391,1.9049,-2.1972;-6.3727,.9541,-.7033;-3.9408,-4.9191,1.4736;-2.6722,-3.7586,1.9175;-2.6024,-4.5971,.352;</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">3279.6964812212 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">1.558e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.04554633"
                                 y3="1.09495639"
                                 z3="-1.102279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.6017578"
                                 y3="-2.34899546"
                                 z3="1.59207033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.3016284"
                                 y3="-2.25613096"
                                 z3="-0.09627323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.1502531"
                                 y3="-1.12063776"
                                 z3="-0.06250537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13722304"
                                 y3="2.97898941"
                                 z3="0.83343181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.83944754"
                                 y3="2.27532193"
                                 z3="-1.36903841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.34828723"
                                 y3="-0.1425122"
                                 z3="-1.77931159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.51461139"
                                 y3="1.01585392"
                                 z3="-1.64724577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.10441064"
                                 y3="-3.15409018"
                                 z3="0.52138084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.49433958"
                                 y3="1.51897021"
                                 z3="-1.49954228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.54586278"
                                 y3="0.11922992"
                                 z3="-1.07023963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.80937965"
                                 y3="1.15234279"
                                 z3="-1.52477798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.48929825"
                                 y3="-0.46345484"
                                 z3="-0.63824913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.25533474"
                                 y3="1.75224733"
                                 z3="2.74197731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.23474064"
                                 y3="-1.96634117"
                                 z3="-0.00100746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99120945"
                                 y3="0.8119657"
                                 z3="0.66048961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40007182"
                                 y3="-0.34950241"
                                 z3="1.3183667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45661587"
                                 y3="1.85501418"
                                 z3="1.4465783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.60312129"
                                 y3="0.7310719"
                                 z3="-1.23011367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.74510479"
                                 y3="-0.85362666"
                                 z3="-0.53392665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.19402081"
                                 y3="-0.43307634"
                                 z3="2.68880495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10824732"
                                 y3="-1.52205125"
                                 z3="0.66346342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.89701665"
                                 y3="0.0047764"
                                 z3="-1.09509818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60238043"
                                 y3="0.62921069"
                                 z3="3.34354714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43165353"
                                 y3="-1.12949896"
                                 z3="-0.54689369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.53872677"
                                 y3="-2.0844723"
                                 z3="-0.0068786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.49937062"
                                 y3="4.01475385"
                                 z3="1.57886551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.94042589"
                                 y3="0.98444736"
                                 z3="-1.70439176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.26723776"
                                 y3="-4.15488754"
                                 z3="1.09435309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.33178301"
                                 y3="2.50624936"
                                 z3="-1.66327265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.47978416"
                                 y3="-1.30137633"
                                 z3="3.26085231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41330084"
                                 y3="0.56986215"
                                 z3="4.40841305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.49717176"
                                 y3="-1.30161306"
                                 z3="-0.52026921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14268681"
                                 y3="4.39131985"
                                 z3="2.37361424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4448968"
                                 y3="3.67712106"
                                 z3="2.00601402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30804974"
                                 y3="4.80952043"
                                 z3="0.86291261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.29209086"
                                 y3="0.13268075"
                                 z3="-2.28804142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.23911999"
                                 y3="1.90487592"
                                 z3="-2.1972057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.37269885"
                                 y3="0.95410732"
                                 z3="-0.70330861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94080201"
                                 y3="-4.91912881"
                                 z3="1.473649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.67215875"
                                 y3="-3.75859785"
                                 z3="1.91750847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.60242621"
                                 y3="-4.59707517"
                                 z3="0.35196161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N6O5S">
                           <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">421.2472095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:2.0455,1.095,-1.1023;3.6018,-2.349,1.5921;2.3016,-2.2561,-.0963;4.1503,-1.1206,-.0625;1.1372,2.979,.8334;2.8394,2.2753,-1.369;2.3483,-.1425,-1.7793;-4.5146,1.0159,-1.6472;-4.1044,-3.1541,.5214;.4943,1.519,-1.4995;-2.5459,.1192,-1.0702;-1.8094,1.1523,-1.5248;-.4893,-.4635,-.6382;1.2553,1.7522,2.742;-2.2347,-1.9663,-.001;1.9912,.812,.6605;2.4001,-.3495,1.3184;1.4566,1.855,1.4466;-.6031,.7311,-1.2301;-1.7451,-.8536,-.5339;2.194,-.4331,2.6888;3.1082,-1.5221,.6635;-3.897,.0048,-1.0951;1.6024,.6292,3.3435;-4.4317,-1.1295,-.5469;-3.5387,-2.0845,-.0069;.4994,4.0148,1.5789;-5.9404,.9844,-1.7044;-3.2672,-4.1549,1.0944;.3318,2.5062,-1.6633;2.4798,-1.3014,3.2609;1.4133,.5699,4.4084;-5.4972,-1.3016,-.5203;1.1427,4.3913,2.3736;-.4449,3.6771,2.006;.308,4.8095,.8629;-6.2921,.1327,-2.288;-6.2391,1.9049,-2.1972;-6.3727,.9541,-.7033;-3.9408,-4.9191,1.4736;-2.6722,-3.7586,1.9175;-2.6024,-4.5971,.352;</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="2.045546"
                        y3="1.094956"
                        z3="-1.102279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.601758"
                        y3="-2.348995"
                        z3="1.59207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.301628"
                        y3="-2.256131"
                        z3="-0.096273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.150253"
                        y3="-1.120638"
                        z3="-0.062505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.137223"
                        y3="2.978989"
                        z3="0.833432"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.839448"
                        y3="2.275322"
                        z3="-1.369038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.348287"
                        y3="-0.142512"
                        z3="-1.779312"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.514611"
                        y3="1.015854"
                        z3="-1.647246"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.104411"
                        y3="-3.15409"
                        z3="0.521381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.49434"
                        y3="1.51897"
                        z3="-1.499542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.545863"
                        y3="0.11923"
                        z3="-1.07024"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.80938"
                        y3="1.152343"
                        z3="-1.524778"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.489298"
                        y3="-0.463455"
                        z3="-0.638249"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.255335"
                        y3="1.752247"
                        z3="2.741977"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.234741"
                        y3="-1.966341"
                        z3="-0.001007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991209"
                        y3="0.811966"
                        z3="0.66049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.400072"
                        y3="-0.349502"
                        z3="1.318367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.456616"
                        y3="1.855014"
                        z3="1.446578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.603121"
                        y3="0.731072"
                        z3="-1.230114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.745105"
                        y3="-0.853627"
                        z3="-0.533927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.194021"
                        y3="-0.433076"
                        z3="2.688805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.108247"
                        y3="-1.522051"
                        z3="0.663463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.897017"
                        y3="0.004776"
                        z3="-1.095098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.60238"
                        y3="0.629211"
                        z3="3.343547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.431654"
                        y3="-1.129499"
                        z3="-0.546894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.538727"
                        y3="-2.084472"
                        z3="-0.006879"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.499371"
                        y3="4.014754"
                        z3="1.578866"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.940426"
                        y3="0.984447"
                        z3="-1.704392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.267238"
                        y3="-4.154888"
                        z3="1.094353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.331783"
                        y3="2.506249"
                        z3="-1.663273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.479784"
                        y3="-1.301376"
                        z3="3.260852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.413301"
                        y3="0.569862"
                        z3="4.408413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.497172"
                        y3="-1.301613"
                        z3="-0.520269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.142687"
                        y3="4.39132"
                        z3="2.373614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.444897"
                        y3="3.677121"
                        z3="2.006014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.30805"
                        y3="4.80952"
                        z3="0.862913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.292091"
                        y3="0.132681"
                        z3="-2.288041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.23912"
                        y3="1.904876"
                        z3="-2.197206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.372699"
                        y3="0.954107"
                        z3="-0.703309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.940802"
                        y3="-4.919129"
                        z3="1.473649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.672159"
                        y3="-3.758598"
                        z3="1.917508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.602426"
                        y3="-4.597075"
                        z3="0.351962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:2.0455,1.095,-1.1023;3.6018,-2.349,1.5921;2.3016,-2.2561,-.0963;4.1503,-1.1206,-.0625;1.1372,2.979,.8334;2.8394,2.2753,-1.369;2.3483,-.1425,-1.7793;-4.5146,1.0159,-1.6472;-4.1044,-3.1541,.5214;.4943,1.519,-1.4995;-2.5459,.1192,-1.0702;-1.8094,1.1523,-1.5248;-.4893,-.4635,-.6382;1.2553,1.7522,2.742;-2.2347,-1.9663,-.001;1.9912,.812,.6605;2.4001,-.3495,1.3184;1.4566,1.855,1.4466;-.6031,.7311,-1.2301;-1.7451,-.8536,-.5339;2.194,-.4331,2.6888;3.1082,-1.5221,.6635;-3.897,.0048,-1.0951;1.6024,.6292,3.3435;-4.4317,-1.1295,-.5469;-3.5387,-2.0845,-.0069;.4994,4.0148,1.5789;-5.9404,.9844,-1.7044;-3.2672,-4.1549,1.0944;.3318,2.5062,-1.6633;2.4798,-1.3014,3.2609;1.4133,.5699,4.4084;-5.4972,-1.3016,-.5203;1.1427,4.3913,2.3736;-.4449,3.6771,2.006;.308,4.8095,.8629;-6.2921,.1327,-2.288;-6.2391,1.9049,-2.1972;-6.3727,.9541,-.7033;-3.9408,-4.9191,1.4736;-2.6722,-3.7586,1.9175;-2.6024,-4.5971,.352;</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">2358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518.6123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.6417</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">-1943.85075463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3279.69648122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5223.54723585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9196.48301283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3972.93577698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04920732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.05021059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.19945596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000044659064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000044659064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000089318129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.760165915537</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.0084 104.1888 104.3631 104.7484 104.9388 105.0768 105.3225 105.7933 106.0780 106.2220 106.4295 106.5248 106.6170 106.6920 106.8951 107.0659 107.3256 107.5371 107.7659 107.8201 108.1275 108.3096 108.5391 108.7566 108.8454 109.1693 109.2733 109.5517 109.6532 109.8648 110.1215 110.2668 110.8289 111.0246 111.2389 111.2835 111.3252 111.4075 111.4743 111.6210 111.8122 112.0104 112.0886 112.4797 112.5479 112.9193 113.0512 113.2358 113.5165 113.7260 113.9749 114.0603 114.1226 114.1988 114.4725 114.5336 114.9560 115.1112 115.2636 115.3187 115.6204 115.7976 115.8322 115.9442 116.4985 116.8259 117.0000 117.1381 117.4031 117.4561 117.5192 117.9881 118.1770 118.5665 118.6705 118.8495 119.0825 119.2668 119.7166 119.7998 120.5129 120.7397 121.1013 121.3229 121.5193 121.9261 122.2430 122.8719 123.2776 123.5071 123.6933 123.9662 124.3739 124.5141 124.8005 125.0255 125.1473 125.8151 125.8399 126.0675 126.3703 126.7232 126.9491 126.9945 127.2627 127.4161 127.9730 128.5670 128.5821 128.9329 130.3775 130.5383 130.6946 130.9368 131.1477 131.2003 131.5320 131.5951 132.1077 132.4313 132.7097 133.0437 133.3929 133.8033 134.4254 134.8217 134.8848 135.1562 135.7654 135.8480 135.9935 136.0315 136.4279 136.6865 137.0223 137.3265 137.8559 138.1004 138.5018 138.5969 138.8296 139.1792 139.5326 139.6868 139.7878 139.9245 140.1295 140.3618 140.4624 140.7397 141.0172 141.1258 141.2798 141.4965 141.7675 141.8356 141.9290 142.0432 142.1910 142.3115 142.3927 142.4801 142.5643 142.6672 142.7744 142.8727 142.9696 143.0990 143.5007 143.5484 144.1023 144.3137 144.4782 144.6627 144.8552 145.0960 145.2804 145.4376 145.4878 145.7672 145.9397 146.1245 146.3380 146.3770 146.4488 146.7190 146.8864 147.0295 147.3159 147.4069 147.5538 147.7030 147.8770 147.9227 148.2589 148.4957 148.8246 148.9141 149.3103 149.7065 149.9280 150.2603 150.5063 150.6914 150.9798 151.2810 151.7051 152.1328 152.2998 152.6017 152.9172 153.1948 153.5097 153.7892 154.0655 154.2324 154.4398 154.5063 154.7568 154.8784 154.9731 155.3914 155.4756 155.6972 156.0010 156.4139 157.3648 157.6149 158.0546 158.8047 159.0852 159.7772 160.4961 161.0992 161.3015 162.2291 162.3679 162.5009 162.6756 163.2957 163.6478 163.8996 164.7168 164.9443 165.6716 167.7908 168.0688 168.4447 169.2323 169.6696 169.9989 170.8930 172.3560 174.5381 174.8221 175.1023 175.6843 176.1940 176.7190 177.3024 178.3400 179.4965 179.8841 180.5787 183.6049 184.7754 184.9964 185.1454 185.5202 185.6661 185.7373 186.0989 187.2668 187.3929 187.8504 188.1434 188.5543 188.5913 188.7621 188.9021 188.9179 189.0912 189.2889 189.3371 189.7375 189.8297 190.4191 191.0069 191.2111 191.4514 191.7377 192.1768 192.5051 192.6361 193.2716 193.3562 194.9353 195.2172 196.7916 196.9535 197.2803 201.0133 201.6812 202.6708 203.2386 203.4429 204.0350 205.5139 205.8390 206.5910 206.8783 206.9226 209.4430 210.2658 214.1984 216.8862 227.9984 228.7094 229.0474 232.7379 233.6830 236.0186 239.0413 241.2965 241.5985 244.5144 246.2248 247.2350 247.8144 250.8441 251.4283 260.0896 264.4198 276.1893 616.2444 624.2955 626.9913 629.7047 632.2346 635.0903 635.4677 638.6002 639.5531 643.5568 644.7803 645.3315 645.8285 646.4558 646.8200 882.0417 885.7750 890.8644 891.2027 896.6998 904.3328 1192.4598 1201.5497 1208.0727 1209.3227 1210.1301 1558.2571 1560.5271 1566.2462</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">0.857650 -0.176183 -0.156847 -0.166627 -0.297744 -0.501102 -0.482973 -0.274315 -0.286458 -0.175633 0.148449 -0.381992 -0.408949 -0.379558 -0.397219 -0.153366 -0.038585 0.455829 0.276766 0.231939 -0.109592 0.539586 0.374297 0.019343 -0.291230 0.397401 -0.120260 -0.129550 -0.114511 0.201605 0.144383 0.149599 0.139066 0.119350 0.114042 0.127919 0.129019 0.131602 0.128419 0.129843 0.112468 0.114121</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">15.1423 9.1762 9.1568 9.1666 8.2977 8.5011 8.4830 8.2743 8.2865 7.1756 6.8516 7.3820 7.4089 7.3796 7.3972 6.1534 6.0386 5.5442 5.7232 5.7681 6.1096 5.4604 5.6257 5.9807 6.2912 5.6026 6.1203 6.1295 6.1145 0.7984 0.8556 0.8504 0.8609 0.8807 0.8860 0.8721 0.8710 0.8684 0.8716 0.8702 0.8875 0.8859</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">0.8577 -0.1762 -0.1568 -0.1666 -0.2977 -0.5011 -0.4830 -0.2743 -0.2865 -0.1756 0.1484 -0.3820 -0.4089 -0.3796 -0.3972 -0.1534 -0.0386 0.4558 0.2768 0.2319 -0.1096 0.5396 0.3743 0.0193 -0.2912 0.3974 -0.1203 -0.1295 -0.1145 0.2016 0.1444 0.1496 0.1391 0.1193 0.1140 0.1279 0.1290 0.1316 0.1284 0.1298 0.1125 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8921 1.1251 1.1422 1.1371 2.1181 1.9915 2.0087 2.1728 2.1367 3.1183 3.3192 2.8471 2.9732 3.0103 2.9683 3.7482 3.8042 3.9259 4.2761 4.4074 3.8811 4.4454 4.0754 4.0709 3.8691 4.0480 3.8573 3.8423 3.8474 1.0145 1.0067 0.9940 1.0195 0.9973 0.9973 0.9927 0.9858 0.9929 0.9862 0.9934 0.9977 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8921 1.1251 1.1422 1.1371 2.1181 1.9915 2.0087 2.1728 2.1367 3.1183 3.3192 2.8471 2.9732 3.0103 2.9683 3.7482 3.8042 3.9259 4.2761 4.4074 3.8811 4.4454 4.0754 4.0709 3.8691 4.0480 3.8573 3.8423 3.8474 1.0145 1.0067 0.9940 1.0195 0.9973 0.9973 0.9927 0.9858 0.9929 0.9862 0.9934 0.9977 0.9970</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">1.8765 1.8694 1.0440 0.9310 1.1310 1.1487 1.1331 1.1770 0.8788 1.2530 0.8735 1.2225 0.8720 1.0763 0.9362 0.9545 1.1771 1.1604 1.6583 1.3566 1.5475 1.3577 1.5041 1.4473 1.4153 1.3346 1.3016 1.3962 0.9852 1.4045 0.9754 1.4968 0.9752 1.2673 0.9695 0.9811 0.9790 0.9799 0.9772 0.9802 0.9775 0.9809 0.9783 0.9787</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">-0.021575409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.872330037786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.94692 30.95477 -4.99215 8.45601 -7.91158 0.54444 7.12126 -4.64645 2.47481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.59845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.23013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
