<?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="2.064279"
                        y3="1.047292"
                        z3="-1.176775"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.754055"
                        y3="-2.248037"
                        z3="-0.16125"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.365829"
                        y3="-0.794106"
                        z3="-0.099821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.020557"
                        y3="-2.100939"
                        z3="1.550255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.971079"
                        y3="2.863647"
                        z3="0.763452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.849939"
                        y3="2.23138"
                        z3="-1.451279"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.379667"
                        y3="-0.201641"
                        z3="-1.82801"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.501587"
                        y3="1.052283"
                        z3="-1.614996"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.136519"
                        y3="-3.011464"
                        z3="0.753225"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.514932"
                        y3="1.449743"
                        z3="-1.605183"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.541077"
                        y3="0.135181"
                        z3="-1.043018"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.793655"
                        y3="1.129051"
                        z3="-1.56166"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.487014"
                        y3="-0.479993"
                        z3="-0.642796"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.041526"
                        y3="1.572101"
                        z3="2.635627"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.251875"
                        y3="-1.903811"
                        z3="0.116921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987502"
                        y3="0.771666"
                        z3="0.585048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.486493"
                        y3="-0.351643"
                        z3="1.243635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.323253"
                        y3="1.741575"
                        z3="1.362261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.589546"
                        y3="0.692056"
                        z3="-1.281166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.749305"
                        y3="-0.832356"
                        z3="-0.484452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.195068"
                        y3="-0.509117"
                        z3="2.591117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.401445"
                        y3="-1.380707"
                        z3="0.609864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.894971"
                        y3="0.054132"
                        z3="-1.028327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.443769"
                        y3="0.460841"
                        z3="3.226315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.442296"
                        y3="-1.03699"
                        z3="-0.409733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.558411"
                        y3="-1.986652"
                        z3="0.154148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.235542"
                        y3="3.837012"
                        z3="1.502237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.928533"
                        y3="1.049535"
                        z3="-1.646378"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.311275"
                        y3="-4.007238"
                        z3="1.351219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.356631"
                        y3="2.431799"
                        z3="-1.801941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.538746"
                        y3="-1.361031"
                        z3="3.157032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.173507"
                        y3="0.339606"
                        z3="4.268159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.510581"
                        y3="-1.18021"
                        z3="-0.346556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.806689"
                        y3="4.208147"
                        z3="2.35269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.717457"
                        y3="3.439088"
                        z3="1.850693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.054497"
                        y3="4.651271"
                        z3="0.80595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.307799"
                        y3="0.181039"
                        z3="-2.186312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.216384"
                        y3="1.954239"
                        z3="-2.17366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.343696"
                        y3="1.072421"
                        z3="-0.637939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.693186"
                        y3="-3.591844"
                        z3="2.147574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.670081"
                        y3="-4.493794"
                        z3="0.615999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.994637"
                        y3="-4.740036"
                        z3="1.772886"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" 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:2.0643,1.0473,-1.1768;2.7541,-2.248,-.1613;4.3658,-.7941,-.0998;4.0206,-2.1009,1.5503;.9711,2.8636,.7635;2.8499,2.2314,-1.4513;2.3797,-.2016,-1.828;-4.5016,1.0523,-1.615;-4.1365,-3.0115,.7532;.5149,1.4497,-1.6052;-2.5411,.1352,-1.043;-1.7937,1.1291,-1.5617;-.487,-.48,-.6428;1.0415,1.5721,2.6356;-2.2519,-1.9038,.1169;1.9875,.7717,.585;2.4865,-.3516,1.2436;1.3233,1.7416,1.3623;-.5895,.6921,-1.2812;-1.7493,-.8324,-.4845;2.1951,-.5091,2.5911;3.4014,-1.3807,.6099;-3.895,.0541,-1.0283;1.4438,.4608,3.2263;-4.4423,-1.037,-.4097;-3.5584,-1.9867,.1541;.2355,3.837,1.5022;-5.9285,1.0495,-1.6464;-3.3113,-4.0072,1.3512;.3566,2.4318,-1.8019;2.5387,-1.361,3.157;1.1735,.3396,4.2682;-5.5106,-1.1802,-.3466;.8067,4.2081,2.3527;-.7175,3.4391,1.8507;.0545,4.6513,.806;-6.3078,.181,-2.1863;-6.2164,1.9542,-2.1737;-6.3437,1.0724,-.6379;-2.6932,-3.5918,2.1476;-2.6701,-4.4938,.616;-3.9946,-4.74,1.7729;</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">3283.9471265026 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">1.565e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="2.0642792"
                                 y3="1.04729212"
                                 z3="-1.17677488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.75405485"
                                 y3="-2.2480373"
                                 z3="-0.16124971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.36582903"
                                 y3="-0.79410606"
                                 z3="-0.09982126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.02055678"
                                 y3="-2.10093905"
                                 z3="1.55025509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.97107863"
                                 y3="2.863647"
                                 z3="0.76345241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.84993947"
                                 y3="2.23138032"
                                 z3="-1.45127877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.37966732"
                                 y3="-0.20164072"
                                 z3="-1.82800996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.50158748"
                                 y3="1.05228261"
                                 z3="-1.61499576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.13651878"
                                 y3="-3.01146409"
                                 z3="0.75322453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.51493214"
                                 y3="1.44974285"
                                 z3="-1.60518288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.54107677"
                                 y3="0.13518051"
                                 z3="-1.04301756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.7936551"
                                 y3="1.12905084"
                                 z3="-1.56165957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.48701414"
                                 y3="-0.47999251"
                                 z3="-0.64279623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.04152625"
                                 y3="1.57210068"
                                 z3="2.63562721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.2518749"
                                 y3="-1.90381132"
                                 z3="0.11692093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98750162"
                                 y3="0.77166627"
                                 z3="0.58504788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48649253"
                                 y3="-0.3516429"
                                 z3="1.24363521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32325285"
                                 y3="1.74157483"
                                 z3="1.36226114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.58954633"
                                 y3="0.69205587"
                                 z3="-1.28116569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.74930522"
                                 y3="-0.83235561"
                                 z3="-0.48445159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.1950682"
                                 y3="-0.50911651"
                                 z3="2.5911165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.40144525"
                                 y3="-1.38070706"
                                 z3="0.609864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.89497091"
                                 y3="0.05413213"
                                 z3="-1.02832665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44376881"
                                 y3="0.46084095"
                                 z3="3.22631505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44229596"
                                 y3="-1.03699023"
                                 z3="-0.40973338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.55841062"
                                 y3="-1.98665151"
                                 z3="0.15414774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.23554233"
                                 y3="3.83701182"
                                 z3="1.50223658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.92853251"
                                 y3="1.04953479"
                                 z3="-1.64637805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.31127462"
                                 y3="-4.00723791"
                                 z3="1.35121944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35663112"
                                 y3="2.43179864"
                                 z3="-1.80194085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53874644"
                                 y3="-1.36103059"
                                 z3="3.15703219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1735068"
                                 y3="0.33960556"
                                 z3="4.26815853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.51058052"
                                 y3="-1.18020964"
                                 z3="-0.34655595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80668877"
                                 y3="4.20814686"
                                 z3="2.35268964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7174568"
                                 y3="3.43908842"
                                 z3="1.85069345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.05449729"
                                 y3="4.65127136"
                                 z3="0.80595016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.30779905"
                                 y3="0.18103854"
                                 z3="-2.18631152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.21638405"
                                 y3="1.95423925"
                                 z3="-2.1736599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.34369562"
                                 y3="1.0724206"
                                 z3="-0.63793901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69318591"
                                 y3="-3.59184431"
                                 z3="2.14757359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.67008052"
                                 y3="-4.49379369"
                                 z3="0.61599933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99463734"
                                 y3="-4.74003562"
                                 z3="1.7728861">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a42" 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:2.0643,1.0473,-1.1768;2.7541,-2.248,-.1612;4.3658,-.7941,-.0998;4.0206,-2.1009,1.5503;.9711,2.8636,.7635;2.8499,2.2314,-1.4513;2.3797,-.2016,-1.828;-4.5016,1.0523,-1.615;-4.1365,-3.0115,.7532;.5149,1.4497,-1.6052;-2.5411,.1352,-1.043;-1.7937,1.1291,-1.5617;-.487,-.48,-.6428;1.0415,1.5721,2.6356;-2.2519,-1.9038,.1169;1.9875,.7717,.585;2.4865,-.3516,1.2436;1.3233,1.7416,1.3623;-.5895,.6921,-1.2812;-1.7493,-.8324,-.4845;2.1951,-.5091,2.5911;3.4014,-1.3807,.6099;-3.895,.0541,-1.0283;1.4438,.4608,3.2263;-4.4423,-1.037,-.4097;-3.5584,-1.9867,.1541;.2355,3.837,1.5022;-5.9285,1.0495,-1.6464;-3.3113,-4.0072,1.3512;.3566,2.4318,-1.8019;2.5387,-1.361,3.157;1.1735,.3396,4.2682;-5.5106,-1.1802,-.3466;.8067,4.2081,2.3527;-.7175,3.4391,1.8507;.0545,4.6513,.806;-6.3078,.181,-2.1863;-6.2164,1.9542,-2.1737;-6.3437,1.0724,-.6379;-2.6932,-3.5918,2.1476;-2.6701,-4.4938,.616;-3.9946,-4.74,1.7729;</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="2.064279"
                        y3="1.047292"
                        z3="-1.176775"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.754055"
                        y3="-2.248037"
                        z3="-0.16125"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.365829"
                        y3="-0.794106"
                        z3="-0.099821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.020557"
                        y3="-2.100939"
                        z3="1.550255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.971079"
                        y3="2.863647"
                        z3="0.763452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.849939"
                        y3="2.23138"
                        z3="-1.451279"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.379667"
                        y3="-0.201641"
                        z3="-1.82801"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.501587"
                        y3="1.052283"
                        z3="-1.614996"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.136519"
                        y3="-3.011464"
                        z3="0.753225"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.514932"
                        y3="1.449743"
                        z3="-1.605183"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.541077"
                        y3="0.135181"
                        z3="-1.043018"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.793655"
                        y3="1.129051"
                        z3="-1.56166"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.487014"
                        y3="-0.479993"
                        z3="-0.642796"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.041526"
                        y3="1.572101"
                        z3="2.635627"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.251875"
                        y3="-1.903811"
                        z3="0.116921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987502"
                        y3="0.771666"
                        z3="0.585048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.486493"
                        y3="-0.351643"
                        z3="1.243635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.323253"
                        y3="1.741575"
                        z3="1.362261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.589546"
                        y3="0.692056"
                        z3="-1.281166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.749305"
                        y3="-0.832356"
                        z3="-0.484452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.195068"
                        y3="-0.509117"
                        z3="2.591117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.401445"
                        y3="-1.380707"
                        z3="0.609864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.894971"
                        y3="0.054132"
                        z3="-1.028327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.443769"
                        y3="0.460841"
                        z3="3.226315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.442296"
                        y3="-1.03699"
                        z3="-0.409733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.558411"
                        y3="-1.986652"
                        z3="0.154148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.235542"
                        y3="3.837012"
                        z3="1.502237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.928533"
                        y3="1.049535"
                        z3="-1.646378"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.311275"
                        y3="-4.007238"
                        z3="1.351219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.356631"
                        y3="2.431799"
                        z3="-1.801941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.538746"
                        y3="-1.361031"
                        z3="3.157032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.173507"
                        y3="0.339606"
                        z3="4.268159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.510581"
                        y3="-1.18021"
                        z3="-0.346556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.806689"
                        y3="4.208147"
                        z3="2.35269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.717457"
                        y3="3.439088"
                        z3="1.850693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.054497"
                        y3="4.651271"
                        z3="0.80595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.307799"
                        y3="0.181039"
                        z3="-2.186312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.216384"
                        y3="1.954239"
                        z3="-2.17366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.343696"
                        y3="1.072421"
                        z3="-0.637939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.693186"
                        y3="-3.591844"
                        z3="2.147574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.670081"
                        y3="-4.493794"
                        z3="0.615999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.994637"
                        y3="-4.740036"
                        z3="1.772886"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" 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:2.0643,1.0473,-1.1768;2.7541,-2.248,-.1613;4.3658,-.7941,-.0998;4.0206,-2.1009,1.5503;.9711,2.8636,.7635;2.8499,2.2314,-1.4513;2.3797,-.2016,-1.828;-4.5016,1.0523,-1.615;-4.1365,-3.0115,.7532;.5149,1.4497,-1.6052;-2.5411,.1352,-1.043;-1.7937,1.1291,-1.5617;-.487,-.48,-.6428;1.0415,1.5721,2.6356;-2.2519,-1.9038,.1169;1.9875,.7717,.585;2.4865,-.3516,1.2436;1.3233,1.7416,1.3623;-.5895,.6921,-1.2812;-1.7493,-.8324,-.4845;2.1951,-.5091,2.5911;3.4014,-1.3807,.6099;-3.895,.0541,-1.0283;1.4438,.4608,3.2263;-4.4423,-1.037,-.4097;-3.5584,-1.9867,.1541;.2355,3.837,1.5022;-5.9285,1.0495,-1.6464;-3.3113,-4.0072,1.3512;.3566,2.4318,-1.8019;2.5387,-1.361,3.157;1.1735,.3396,4.2682;-5.5106,-1.1802,-.3466;.8067,4.2081,2.3527;-.7175,3.4391,1.8507;.0545,4.6513,.806;-6.3078,.181,-2.1863;-6.2164,1.9542,-2.1737;-6.3437,1.0724,-.6379;-2.6932,-3.5918,2.1476;-2.6701,-4.4938,.616;-3.9946,-4.74,1.7729;</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">2357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.7490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.4974</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">-1943.85018948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3283.94712650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5227.79731599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9204.85563539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3977.05831940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04945926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.05388304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.20369355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000036224646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000036224646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000072449292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.760458179817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.0750 104.2688 104.3144 104.7828 104.9389 105.1161 105.3568 105.6497 106.1126 106.2197 106.4321 106.5712 106.6146 106.6965 106.9381 107.1751 107.4357 107.5513 107.7658 107.9000 108.2724 108.3823 108.5029 108.6677 108.8932 109.1972 109.2479 109.5017 109.7524 109.8487 110.0336 110.3289 110.9010 111.0661 111.2201 111.2570 111.2916 111.4067 111.4535 111.6432 111.7012 112.0074 112.1234 112.4911 112.5668 112.8728 112.9211 113.1067 113.3052 113.5814 113.9575 114.0385 114.1229 114.2063 114.4663 114.4771 114.9632 115.0558 115.2520 115.3173 115.6290 115.7890 115.8653 116.0051 116.3766 116.8975 116.9430 117.1026 117.3940 117.4734 117.5499 118.0356 118.2013 118.4944 118.6650 118.7867 119.0446 119.2615 119.6916 119.7872 120.4199 120.7158 121.0861 121.1642 121.5283 121.8943 122.3328 122.9602 123.2220 123.5014 123.6455 123.9087 124.3640 124.6571 124.7772 125.0363 125.1649 125.8291 125.8739 126.0754 126.4435 126.7355 126.9756 127.0275 127.2183 127.4190 128.0276 128.5163 128.5698 128.9043 130.2937 130.5235 130.6040 130.9702 131.1936 131.2934 131.5456 131.5822 131.9300 132.4588 132.7909 133.0717 133.3661 133.8574 134.4328 134.7591 134.8892 135.1874 135.5180 135.6992 135.9509 136.0498 136.5218 136.6888 137.0377 137.3155 137.8326 138.0911 138.5179 138.5619 138.8184 139.0729 139.5220 139.6869 139.7983 139.9174 140.2175 140.4408 140.5313 140.6697 141.0091 141.0816 141.2263 141.4789 141.7735 141.9005 141.9342 142.0263 142.1991 142.3006 142.3533 142.4909 142.5723 142.6476 142.7239 142.8499 142.9468 143.1395 143.4799 143.5461 144.1584 144.4084 144.4530 144.6567 144.8735 145.0656 145.3333 145.4664 145.4707 145.7346 145.9386 146.1441 146.2965 146.3645 146.4640 146.6942 146.7848 146.9473 147.3404 147.4340 147.5242 147.6796 147.7878 147.8916 148.3021 148.6470 148.8232 148.9703 149.3213 149.6879 149.9150 150.3011 150.4643 150.7162 150.8349 151.3157 151.6426 152.1410 152.2398 152.5437 152.8783 153.1767 153.5707 153.7423 154.0186 154.1072 154.3673 154.4276 154.6971 154.8726 154.9845 155.2661 155.4634 155.6293 156.0134 156.4108 157.3407 157.6261 157.9766 158.7370 159.0886 159.7772 160.5114 161.1324 161.2943 162.2093 162.3580 162.4772 162.5711 163.2872 163.5847 163.8635 164.7105 164.9161 165.6240 167.8124 168.0884 168.3986 169.2455 169.6692 169.8956 170.8949 172.3107 174.5146 174.7962 175.1029 175.6416 175.9715 176.6718 177.2653 178.3974 179.2716 179.8764 180.5649 183.5666 184.7617 184.9817 185.1415 185.6524 185.6755 185.9466 186.1183 187.2761 187.3836 187.7456 188.1183 188.5432 188.6205 188.7680 188.8847 188.9077 189.0854 189.1854 189.3014 189.6194 189.8557 190.1081 191.0167 191.2150 191.5148 191.7756 192.3339 192.4214 192.7116 193.2266 193.3126 194.9514 195.1178 196.7306 196.8704 197.2715 201.0157 201.5841 202.6686 203.1843 203.3793 204.0148 205.3907 205.8286 206.5804 206.9038 207.0394 209.4722 210.1976 213.7752 217.0247 227.9980 228.6732 229.0238 232.7629 233.5926 235.8550 239.1133 241.2284 241.6658 244.3954 246.0847 247.1372 247.7587 250.6946 251.3774 260.0051 264.5338 276.0705 616.1115 624.1602 626.9270 629.6882 632.3722 635.1128 635.4374 638.5279 639.3853 643.5393 644.7494 645.1179 645.8999 646.3741 646.7827 882.1230 885.5022 890.8836 891.1889 896.5658 904.2799 1192.1721 1201.5787 1208.0761 1209.3307 1210.3531 1558.7963 1560.3419 1565.6327</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">0.857683 -0.158166 -0.168603 -0.175228 -0.296567 -0.501912 -0.483234 -0.274054 -0.286155 -0.176301 0.149119 -0.381317 -0.403945 -0.377239 -0.397534 -0.126815 -0.050867 0.445813 0.272411 0.228244 -0.115487 0.541530 0.374597 0.019363 -0.290772 0.397840 -0.121476 -0.129680 -0.114776 0.199821 0.145416 0.149729 0.139113 0.120570 0.113999 0.128812 0.129432 0.131540 0.128321 0.112980 0.113878 0.129918</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 9.1582 9.1686 9.1752 8.2966 8.5019 8.4832 8.2741 8.2862 7.1763 6.8509 7.3813 7.4039 7.3772 7.3975 6.1268 6.0509 5.5542 5.7276 5.7718 6.1155 5.4585 5.6254 5.9806 6.2908 5.6022 6.1215 6.1297 6.1148 0.8002 0.8546 0.8503 0.8609 0.8794 0.8860 0.8712 0.8706 0.8685 0.8717 0.8870 0.8861 0.8701</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 -0.1582 -0.1686 -0.1752 -0.2966 -0.5019 -0.4832 -0.2741 -0.2862 -0.1763 0.1491 -0.3813 -0.4039 -0.3772 -0.3975 -0.1268 -0.0509 0.4458 0.2724 0.2282 -0.1155 0.5415 0.3746 0.0194 -0.2908 0.3978 -0.1215 -0.1297 -0.1148 0.1998 0.1454 0.1497 0.1391 0.1206 0.1140 0.1288 0.1294 0.1315 0.1283 0.1130 0.1139 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8843 1.1404 1.1365 1.1274 2.1236 1.9907 2.0062 2.1730 2.1370 3.1222 3.3173 2.8424 2.9789 3.0088 2.9677 3.7245 3.8203 3.9324 4.2749 4.4143 3.8921 4.4460 4.0756 4.0691 3.8701 4.0474 3.8558 3.8422 3.8476 1.0155 1.0054 0.9938 1.0195 0.9974 0.9974 0.9925 0.9859 0.9929 0.9860 0.9973 0.9972 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8843 1.1404 1.1365 1.1274 2.1236 1.9907 2.0062 2.1730 2.1370 3.1222 3.3173 2.8424 2.9789 3.0088 2.9677 3.7245 3.8203 3.9324 4.2749 4.4143 3.8921 4.4460 4.0756 4.0691 3.8701 4.0474 3.8558 3.8422 3.8476 1.0155 1.0054 0.9938 1.0195 0.9974 0.9974 0.9925 0.9859 0.9929 0.9860 0.9973 0.9972 0.9933</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">1.8726 1.8632 1.0473 0.9265 1.1477 1.1290 1.1334 1.1848 0.8782 1.2531 0.8734 1.2224 0.8719 1.0765 0.9377 0.9543 1.1785 1.1599 1.6538 1.3614 1.5527 1.3606 1.5021 1.4471 1.4141 1.3422 1.2906 1.3961 0.9843 1.4056 0.9754 1.4974 0.9748 1.2673 0.9696 0.9808 0.9790 0.9799 0.9773 0.9802 0.9773 0.9784 0.9786 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 9 0 15 1 21 2 21 3 21 4 17 4 26 7 22 7 27 8 25 8 28 9 18 9 29 10 11 10 19 10 22 11 18 12 18 12 19 13 17 13 23 14 19 14 25 15 16 15 17 16 20 16 21 20 23 20 30 22 24 23 31 24 25 24 32 26 33 26 34 26 35 27 36 27 37 27 38 28 39 28 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021813365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.872002849273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.29667 33.14088 -5.15579 7.64195 -7.12363 0.51832 7.85081 -5.31483 2.53598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.76906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.66378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
