<?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">4.2.1</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 3 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.805236"
                        y3="1.395032"
                        z3="-0.277536"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.979874"
                        y3="-2.687982"
                        z3="-1.804798"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.319146"
                        y3="-2.561504"
                        z3="0.313761"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.410899"
                        y3="-4.325308"
                        z3="-0.526614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.704099"
                        y3="1.896539"
                        z3="-1.631483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.788545"
                        y3="1.922873"
                        z3="0.6402"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.232624"
                        y3="-0.521528"
                        z3="0.92648"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.805651"
                        y3="0.520134"
                        z3="-1.012176"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.754298"
                        y3="0.532275"
                        z3="2.322373"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.927146"
                        y3="0.875576"
                        z3="1.218593"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.176065"
                        y3="2.483266"
                        z3="-2.157416"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.868073"
                        y3="-1.043375"
                        z3="-0.467284"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.285432"
                        y3="1.564777"
                        z3="0.351685"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.409736"
                        y3="0.885583"
                        z3="1.787516"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.664274"
                        y3="0.883358"
                        z3="1.506064"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.272093"
                        y3="1.698589"
                        z3="-0.212819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993907"
                        y3="-0.397271"
                        z3="-0.318637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.228129"
                        y3="-1.007229"
                        z3="-0.139787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.888383"
                        y3="-2.364038"
                        z3="-0.433291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.233267"
                        y3="-2.392876"
                        z3="-0.08061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.045239"
                        y3="-3.092212"
                        z3="-0.228524"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.504143"
                        y3="-0.234537"
                        z3="-0.126557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.465206"
                        y3="-2.997086"
                        z3="-0.613902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.062302"
                        y3="0.966602"
                        z3="1.541709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.49028"
                        y3="1.173555"
                        z3="0.980375"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.722839"
                        y3="1.148301"
                        z3="0.753538"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.341968"
                        y3="1.959962"
                        z3="-0.958115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.629269"
                        y3="1.702473"
                        z3="-0.518213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.502752"
                        y3="0.130045"
                        z3="1.045946"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.049628"
                        y3="0.287848"
                        z3="2.511452"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.854149"
                        y3="2.747996"
                        z3="-2.620489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.158349"
                        y3="-2.932735"
                        z3="0.06859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.044094"
                        y3="-4.171182"
                        z3="-0.181697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.645098"
                        y3="0.469509"
                        z3="2.679369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.498957"
                        y3="1.915493"
                        z3="-1.122433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.167462"
                        y3="-0.151586"
                        z3="0.229985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.920397"
                        y3="-0.209311"
                        z3="1.988873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.387927"
                        y3="1.213216"
                        z3="1.069081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.115791"
                        y3="0.147793"
                        z3="2.669024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.549587"
                        y3="-0.67946"
                        z3="2.564408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.654399"
                        y3="0.939507"
                        z3="3.290794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.264475"
                        y3="1.833849"
                        z3="-2.702223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.339254"
                        y3="3.468466"
                        z3="-1.983972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.97121"
                        y3="3.177432"
                        z3="-3.611878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.487501"
                        y3="1.77922"
                        z3="-0.297599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675</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">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3608.2399068702 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.810e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.867 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.80523632"
                                 y3="1.39503222"
                                 z3="-0.27753629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.97987414"
                                 y3="-2.68798192"
                                 z3="-1.80479785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.31914575"
                                 y3="-2.56150366"
                                 z3="0.31376073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.41089945"
                                 y3="-4.32530813"
                                 z3="-0.52661445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70409889"
                                 y3="1.89653874"
                                 z3="-1.63148329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.78854534"
                                 y3="1.92287277"
                                 z3="0.64020029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.23262387"
                                 y3="-0.5215279"
                                 z3="0.92647987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.80565083"
                                 y3="0.52013363"
                                 z3="-1.01217571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.75429797"
                                 y3="0.53227481"
                                 z3="2.32237284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.92714598"
                                 y3="0.87557567"
                                 z3="1.21859306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.17606549"
                                 y3="2.48326622"
                                 z3="-2.15741612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.86807334"
                                 y3="-1.04337496"
                                 z3="-0.46728421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.28543249"
                                 y3="1.56477691"
                                 z3="0.3516848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.40973623"
                                 y3="0.88558266"
                                 z3="1.78751591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.66427418"
                                 y3="0.88335802"
                                 z3="1.50606351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.27209328"
                                 y3="1.6985886"
                                 z3="-0.21281919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99390682"
                                 y3="-0.39727074"
                                 z3="-0.31863677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22812919"
                                 y3="-1.00722883"
                                 z3="-0.13978711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.88838271"
                                 y3="-2.3640378"
                                 z3="-0.43329051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23326717"
                                 y3="-2.39287587"
                                 z3="-0.0806105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.04523935"
                                 y3="-3.09221233"
                                 z3="-0.22852357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50414298"
                                 y3="-0.23453723"
                                 z3="-0.12655673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.46520616"
                                 y3="-2.99708648"
                                 z3="-0.61390171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.06230172"
                                 y3="0.96660219"
                                 z3="1.54170895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.49027961"
                                 y3="1.17355472"
                                 z3="0.98037461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.72283873"
                                 y3="1.1483011"
                                 z3="0.75353759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.3419675"
                                 y3="1.9599619"
                                 z3="-0.9581148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.62926859"
                                 y3="1.70247335"
                                 z3="-0.51821307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.50275179"
                                 y3="0.13004465"
                                 z3="1.04594605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.04962834"
                                 y3="0.28784788"
                                 z3="2.51145211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.85414873"
                                 y3="2.74799618"
                                 z3="-2.62048862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15834933"
                                 y3="-2.93273495"
                                 z3="0.06858951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04409387"
                                 y3="-4.17118169"
                                 z3="-0.18169669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64509802"
                                 y3="0.46950884"
                                 z3="2.67936885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.49895672"
                                 y3="1.91549253"
                                 z3="-1.12243268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.16746182"
                                 y3="-0.15158586"
                                 z3="0.22998528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.92039664"
                                 y3="-0.20931139"
                                 z3="1.98887319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.38792694"
                                 y3="1.21321643"
                                 z3="1.06908131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.11579098"
                                 y3="0.14779311"
                                 z3="2.66902406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.54958657"
                                 y3="-0.6794602"
                                 z3="2.56440794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.65439946"
                                 y3="0.93950651"
                                 z3="3.29079387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26447526"
                                 y3="1.83384852"
                                 z3="-2.70222253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33925424"
                                 y3="3.46846599"
                                 z3="-1.98397241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97121025"
                                 y3="3.17743186"
                                 z3="-3.61187822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.48750143"
                                 y3="1.7792198"
                                 z3="-0.29759888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a29 a38" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a41" order="S"/>
                           <bond atomRefs2="a30 a39" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H14F3N5O7S">
                           <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">451.2500095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.805236"
                        y3="1.395032"
                        z3="-0.277536"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.979874"
                        y3="-2.687982"
                        z3="-1.804798"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.319146"
                        y3="-2.561504"
                        z3="0.313761"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.410899"
                        y3="-4.325308"
                        z3="-0.526614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.704099"
                        y3="1.896539"
                        z3="-1.631483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.788545"
                        y3="1.922873"
                        z3="0.6402"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.232624"
                        y3="-0.521528"
                        z3="0.92648"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.805651"
                        y3="0.520134"
                        z3="-1.012176"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.754298"
                        y3="0.532275"
                        z3="2.322373"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.927146"
                        y3="0.875576"
                        z3="1.218593"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.176065"
                        y3="2.483266"
                        z3="-2.157416"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.868073"
                        y3="-1.043375"
                        z3="-0.467284"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.285432"
                        y3="1.564777"
                        z3="0.351685"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.409736"
                        y3="0.885583"
                        z3="1.787516"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.664274"
                        y3="0.883358"
                        z3="1.506064"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.272093"
                        y3="1.698589"
                        z3="-0.212819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993907"
                        y3="-0.397271"
                        z3="-0.318637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.228129"
                        y3="-1.007229"
                        z3="-0.139787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.888383"
                        y3="-2.364038"
                        z3="-0.433291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.233267"
                        y3="-2.392876"
                        z3="-0.08061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.045239"
                        y3="-3.092212"
                        z3="-0.228524"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.504143"
                        y3="-0.234537"
                        z3="-0.126557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.465206"
                        y3="-2.997086"
                        z3="-0.613902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.062302"
                        y3="0.966602"
                        z3="1.541709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.49028"
                        y3="1.173555"
                        z3="0.980375"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.722839"
                        y3="1.148301"
                        z3="0.753538"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.341968"
                        y3="1.959962"
                        z3="-0.958115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.629269"
                        y3="1.702473"
                        z3="-0.518213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.502752"
                        y3="0.130045"
                        z3="1.045946"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.049628"
                        y3="0.287848"
                        z3="2.511452"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.854149"
                        y3="2.747996"
                        z3="-2.620489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.158349"
                        y3="-2.932735"
                        z3="0.06859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.044094"
                        y3="-4.171182"
                        z3="-0.181697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.645098"
                        y3="0.469509"
                        z3="2.679369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.498957"
                        y3="1.915493"
                        z3="-1.122433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.167462"
                        y3="-0.151586"
                        z3="0.229985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.920397"
                        y3="-0.209311"
                        z3="1.988873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.387927"
                        y3="1.213216"
                        z3="1.069081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.115791"
                        y3="0.147793"
                        z3="2.669024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.549587"
                        y3="-0.67946"
                        z3="2.564408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.654399"
                        y3="0.939507"
                        z3="3.290794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.264475"
                        y3="1.833849"
                        z3="-2.702223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.339254"
                        y3="3.468466"
                        z3="-1.983972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.97121"
                        y3="3.177432"
                        z3="-3.611878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.487501"
                        y3="1.77922"
                        z3="-0.297599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869.9097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.2215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2078.34795448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3608.23990687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5686.58786135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10036.48291134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4349.89504999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04646540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4149.58554807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2071.23759359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999888258456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999888258456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999776516911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.055993364036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1168">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1168">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1168"
                            units="nonsi:electronvolt">-2426.7681 -675.7223 -675.6176 -675.6139 -525.2109 -524.8555 -524.7907 -523.9157 -523.8984 -523.5548 -523.2047 -393.9977 -393.9464 -393.6986 -392.8138 -392.6058 -286.8741 -284.2183 -283.9162 -283.3460 -282.9795 -282.9075 -282.3963 -281.9902 -281.3863 -281.1104 -281.0267 -280.9776 -280.8951 -280.8852 -279.7557 -224.3871 -168.7538 -168.6780 -168.6572 -39.5385 -37.0373 -36.9433 -34.4173 -34.1278 -33.4082 -33.2321 -32.8870 -31.6188 -31.2744 -31.1571 -30.6587 -29.2641 -28.6110 -27.8022 -26.5128 -25.9711 -25.1209 -23.8548 -23.4769 -23.2163 -22.7399 -22.2731 -21.9466 -21.3974 -21.2905 -20.3172 -19.9191 -19.5080 -19.4883 -19.2320 -19.1700 -18.8563 -18.5319 -18.2190 -17.9439 -17.5139 -17.1825 -17.0003 -16.8126 -16.6545 -16.5135 -16.3612 -16.2302 -16.1461 -16.0524 -15.9400 -15.8957 -15.8460 -15.7967 -15.5082 -15.2868 -15.2248 -14.9014 -14.7889 -14.7693 -14.6837 -14.4610 -14.3543 -14.2843 -14.0433 -13.8766 -13.7621 -13.1289 -12.8852 -12.7863 -12.7562 -12.6043 -12.5238 -12.4623 -12.2916 -12.1134 -11.7636 -11.4800 -11.3938 -11.2613 -11.0437 -10.9806 -10.8000 -10.7784 -10.4475 -10.3897 -10.3166 -8.9527 -0.0604 0.0349 1.0418 1.6195 2.3498 2.8456 3.1302 3.5617 3.7121 3.9395 4.0591 4.1252 4.1958 4.3481 4.4923 4.6014 4.7011 4.8048 4.9305 5.0698 5.2198 5.2803 5.4281 5.5496 5.5904 5.6495 5.7591 5.8462 5.9425 6.0492 6.1706 6.2720 6.3071 6.3655 6.6616 6.9106 7.0112 7.1973 7.2846 7.4003 7.5834 7.7498 7.8683 7.9448 8.0783 8.1184 8.1364 8.3481 8.4764 8.5156 8.6164 8.7287 8.9074 8.9863 9.0353 9.0921 9.2102 9.2710 9.3694 9.6399 9.6966 9.8062 9.9375 10.0690 10.0881 10.2024 10.3599 10.4690 10.5168 10.6156 10.7178 10.8245 10.8763 10.9704 11.0899 11.1890 11.3608 11.5479 11.6231 11.7503 11.9650 12.0382 12.0890 12.2397 12.2935 12.4013 12.5337 12.5798 12.6854 12.7179 12.9633 13.0206 13.1487 13.2248 13.3639 13.4810 13.5437 13.5941 13.7923 13.8896 13.9553 14.0496 14.1432 14.2210 14.2724 14.3944 14.5353 14.5739 14.6928 14.7636 14.8229 14.9260 15.0255 15.1438 15.2585 15.3117 15.4978 15.5653 15.7117 15.8681 15.9227 16.1169 16.2296 16.3134 16.4945 16.5430 16.6272 16.7297 16.9261 17.0270 17.1595 17.2831 17.4189 17.8072 17.8714 17.9801 18.0337 18.1043 18.3300 18.3325 18.5274 18.5826 18.7954 18.8528 19.0194 19.0950 19.2338 19.3252 19.4697 19.5268 19.6337 19.6899 19.8998 20.0667 20.1365 20.2409 20.4451 20.5691 20.6336 20.7152 20.8863 21.0160 21.2312 21.2610 21.3674 21.4116 21.5921 21.7747 21.9095 22.0621 22.1374 22.1711 22.3035 22.3775 22.6222 22.9177 22.9515 23.1425 23.2991 23.3784 23.4902 23.6005 23.6843 23.8477 23.9443 24.0560 24.3756 24.4623 24.6281 24.8099 24.8561 25.0043 25.0459 25.2398 25.2847 25.3762 25.4897 25.5546 25.8445 25.8674 26.1930 26.4177 26.5539 26.6169 26.7728 26.9606 26.9703 27.0932 27.1309 27.3732 27.5428 27.6314 27.7855 27.9873 28.0245 28.0729 28.1199 28.2828 28.4311 28.5638 28.7780 28.8641 28.9859 29.1230 29.1831 29.3366 29.4620 29.5346 29.7288 29.9562 30.1171 30.2127 30.3837 30.5543 30.5796 30.7366 30.9715 31.0802 31.3554 31.3695 31.5112 31.8749 32.0363 32.0874 32.3207 32.5083 32.5399 32.5633 32.8653 33.0366 33.2137 33.3341 33.4389 33.6570 33.7655 33.9268 34.2121 34.4292 34.5790 34.7321 34.8184 34.9445 35.2351 35.4747 35.5721 35.7589 35.8975 36.2773 36.8166 36.8728 36.9314 37.1984 37.3037 37.4701 37.8600 37.9293 38.2488 38.4246 38.4618 38.5028 38.5993 38.6809 38.8189 38.9733 39.0566 39.4105 39.5012 39.5780 39.8962 40.0227 40.0949 40.3211 40.5889 40.6905 40.7192 41.0696 41.0884 41.2242 41.4122 41.7030 41.7896 41.8304 41.9818 41.9829 42.1565 42.2186 42.3676 42.5295 42.6321 42.8019 42.9406 42.9621 43.1896 43.2726 43.5128 43.5769 43.7565 44.1627 44.3211 44.4457 44.4660 44.5670 44.6888 45.0133 45.0640 45.1520 45.3296 45.7063 45.8615 45.9130 46.0900 46.1103 46.2694 46.4261 46.6924 46.8845 46.9770 47.1737 47.3242 47.3739 47.5339 47.7012 47.7873 48.0283 48.1699 48.3062 48.3827 48.6668 48.9974 49.1259 49.3003 49.6160 49.7055 50.0300 50.1479 50.4847 50.6503 51.0842 51.1680 51.3327 51.4925 51.6164 51.8064 51.9976 52.3551 52.6676 52.8144 53.0213 53.1041 53.2525 53.3948 53.4723 53.5464 53.6398 53.8413 54.0339 54.0742 54.3801 54.8787 55.0362 55.1682 55.2242 55.3140 55.4515 56.0509 56.2614 56.5638 56.8306 56.9618 57.0534 57.1953 57.2777 57.3509 57.5451 57.8989 58.1334 58.3086 58.4112 58.6061 58.8618 58.9690 59.4432 59.6227 59.8274 59.9544 60.0107 60.1997 60.3046 60.4474 60.7641 61.2281 61.4285 61.6883 61.8837 61.9388 62.2753 62.4343 62.6933 62.9620 63.1846 63.3272 63.5331 63.7753 63.8082 64.3384 64.4777 64.5377 64.9002 65.0964 65.2309 65.5159 65.6529 65.7393 65.9162 66.3739 66.4672 66.5205 67.0420 67.2338 67.2841 67.5111 67.7478 67.7965 67.9702 68.0318 68.3976 68.5941 68.7577 68.8809 69.0298 69.0775 69.5734 69.7518 69.8166 69.9076 70.3854 70.6638 70.7528 71.0263 71.1986 71.3743 71.6093 71.7979 72.1940 72.2835 72.3998 72.4334 72.6176 73.2749 73.7357 73.8297 74.3067 74.4057 74.5606 74.9225 75.3748 75.4185 75.6680 76.1935 76.3278 76.3907 76.5889 76.9245 77.1520 77.3813 77.5130 77.6390 77.8653 78.0014 78.2920 78.4505 78.5464 78.6491 78.6908 78.8040 78.9046 79.0300 79.1378 79.2491 79.3601 79.5779 79.8066 79.9267 79.9928 80.2408 80.2993 80.4653 80.5279 80.9939 81.0472 81.1956 81.2120 81.3644 81.5785 81.7214 81.8605 81.9783 82.0527 82.2895 82.4161 82.6527 82.8316 82.8572 83.0617 83.1674 83.2591 83.4098 83.6728 83.7912 83.8592 83.8853 84.0285 84.1849 84.3050 84.3867 84.5212 84.5663 84.8794 84.9336 84.9605 85.0490 85.3308 85.3691 85.7041 85.8874 86.1235 86.2076 86.3019 86.3431 86.5776 86.6649 86.8056 86.8441 87.1049 87.2131 87.4283 87.4630 87.5122 87.6694 87.8248 87.8927 87.9337 88.1013 88.2129 88.2685 88.4591 88.5892 88.6965 88.9144 88.9830 89.0693 89.2523 89.5900 89.6700 89.7530 89.8376 89.9433 90.1096 90.4335 90.5426 90.6745 90.7269 91.0835 91.3319 91.4607 91.6620 91.7967 92.1039 92.2134 92.2558 92.4260 92.4942 92.5955 92.6821 92.7106 92.8661 93.0266 93.0777 93.1825 93.3146 93.4128 93.5365 93.8456 93.9018 94.2061 94.3144 94.4995 94.5164 94.8136 95.0445 95.1078 95.1819 95.2556 95.6047 95.7271 95.7927 96.0028 96.1200 96.3001 96.4622 96.6002 96.8212 97.0224 97.1014 97.1552 97.3732 97.5730 97.6791 97.7410 97.9587 98.0949 98.2432 98.3996 98.5122 98.6774 98.8601 99.0351 99.4599 99.5084 99.6654 99.7449 100.1975 100.5590 100.7175 101.0485 101.2562 101.3243 101.5632 101.8364 102.2956 102.4088 102.5821 102.8813 102.9059 103.0848 103.2014 103.4248 103.6487 103.6624 104.0031 104.2776 104.3669 104.5589 104.7075 105.0180 105.2389 105.4644 105.5860 105.8818 106.2763 106.4471 106.5598 106.6120 106.7586 107.1009 107.1798 107.3170 107.3967 107.7302 107.8847 108.1852 108.3369 108.3685 108.7418 108.7680 108.9256 109.2484 109.3267 109.4253 109.5785 109.8153 109.8578 110.0389 110.4866 110.6801 110.7392 110.9254 111.2275 111.4674 111.5218 111.6274 111.6690 111.9805 112.0792 112.2627 112.3989 112.4915 112.6727 112.9941 113.1068 113.4567 113.6423 113.8634 113.9253 114.0380 114.1227 114.3324 114.3650 114.6957 114.9007 115.0061 115.1680 115.3341 115.4200 116.0121 116.0872 116.4103 116.4686 116.5956 116.9289 117.3715 117.5157 117.7754 117.8286 118.0125 118.1192 118.1632 118.3305 118.8992 119.0555 119.2480 119.6370 120.0230 120.0504 120.4929 120.5688 121.1555 121.5745 121.9934 122.1888 122.4048 122.6162 122.8983 123.3488 123.7465 123.8985 124.1238 124.4054 124.6397 124.6665 124.8374 125.0303 125.5558 125.8502 125.8700 126.0754 126.4792 126.7780 126.8786 126.9922 127.7741 128.0658 128.2783 128.3562 128.6769 129.3834 129.5090 129.5555 129.8107 130.1273 130.7226 130.8027 131.1711 132.1466 132.2981 132.4692 132.7530 133.1017 133.4988 133.6636 133.7561 134.5164 134.7298 135.1147 135.5364 135.6665 135.7540 136.1987 136.5203 136.7547 137.1405 137.4997 137.7920 138.0763 138.6068 138.7137 138.7820 139.2686 139.4721 139.6910 140.0437 140.1271 140.4005 140.4791 140.7809 140.9584 141.1435 141.2985 141.4999 141.5550 141.5624 141.7190 141.9432 142.0323 142.0912 142.2112 142.2985 142.5636 142.6915 142.7259 142.9431 143.0435 143.2452 143.5765 143.7502 143.7979 144.0083 144.0295 144.2112 144.3108 144.5742 144.6146 144.8819 144.9446 145.8382 146.0706 146.1007 146.1592 146.2933 146.3430 146.4716 146.5961 146.7501 147.1058 147.2666 147.5166 147.6819 147.7747 147.9072 148.2147 148.4741 148.5779 148.7033 148.8251 149.0918 149.3857 149.7412 149.8579 150.3167 150.6720 150.9917 151.7947 151.9435 152.2628 152.5376 152.5619 152.8866 153.0130 153.4416 153.4814 153.7152 153.7756 154.0728 154.2406 154.6289 154.8084 154.8361 155.0192 155.1370 155.8364 155.9039 156.0917 156.1635 156.2522 156.7664 157.3848 158.1884 158.3468 159.2025 159.7371 160.6416 160.8084 161.0570 161.1412 162.4056 162.5681 163.3864 163.6055 163.7978 164.0934 164.2333 164.8279 165.3701 166.6213 167.2795 167.4495 168.2183 168.2897 168.4696 169.3997 170.5149 170.6715 171.1052 172.2375 172.5229 173.2689 173.6492 174.6766 175.0060 176.2080 176.3963 176.6998 177.1937 177.4478 177.9798 178.3094 178.8245 179.0375 180.2333 181.3280 181.8867 183.5915 184.5416 184.6817 184.8284 184.9965 185.6714 185.7142 186.0883 186.6347 187.2085 187.2453 187.3685 188.1367 188.2881 188.4019 188.5448 188.5939 188.6959 188.8121 188.9071 188.9741 189.0202 189.2665 189.4752 189.9580 190.7217 190.9798 191.1461 191.4344 191.7092 192.0681 192.2801 192.3367 192.9824 193.1253 194.3431 194.3834 195.2229 195.6375 195.8133 196.2720 196.6098 198.2273 200.8528 201.0720 201.2783 202.7441 203.1463 203.6337 204.4943 204.7749 205.7084 205.7987 206.9302 207.0393 209.1731 210.1070 212.9025 216.6329 227.5350 228.3490 228.6367 232.4163 232.8877 235.3367 238.7814 240.8573 241.6022 244.3114 245.9074 246.9908 247.5720 250.0414 251.3893 258.8813 265.8227 275.5857 617.0479 621.6206 626.0032 630.1866 631.1529 634.2411 635.3049 637.6686 641.0177 641.4935 643.9631 644.2821 645.4289 646.1815 647.3724 647.6520 888.0358 892.1622 892.2449 895.0788 906.4116 1192.6673 1197.9543 1198.9551 1200.3900 1206.3585 1207.8724 1209.5763 1556.9194 1559.1626 1562.8797</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.872881 -0.170182 -0.168540 -0.172044 -0.492929 -0.474888 -0.263615 -0.403519 -0.442693 -0.290767 -0.288110 -0.310273 -0.196134 -0.131770 -0.422220 -0.423848 0.076721 0.047685 0.096609 -0.101254 -0.089928 0.418942 0.523144 0.331922 0.365244 0.414058 0.419170 -0.320632 -0.121003 -0.116445 -0.124932 0.160286 0.157416 0.191801 0.145212 0.123438 0.132307 0.120977 0.131629 0.113917 0.113636 0.108617 0.117235 0.138177 0.204704</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1271 9.1702 9.1685 9.1720 8.4929 8.4749 8.2636 8.4035 8.4427 8.2908 8.2881 7.3103 7.1961 7.1318 7.4222 7.4238 5.9233 5.9523 5.9034 6.1013 6.0899 5.5811 5.4769 5.6681 5.6348 5.5859 5.5808 6.3206 6.1210 6.1164 6.1249 0.8397 0.8426 0.8082 0.8548 0.8766 0.8677 0.8790 0.8684 0.8861 0.8864 0.8914 0.8828 0.8618 0.7953</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8729 -0.1702 -0.1685 -0.1720 -0.4929 -0.4749 -0.2636 -0.4035 -0.4427 -0.2908 -0.2881 -0.3103 -0.1961 -0.1318 -0.4222 -0.4238 0.0767 0.0477 0.0966 -0.1013 -0.0899 0.4189 0.5231 0.3319 0.3652 0.4141 0.4192 -0.3206 -0.1210 -0.1164 -0.1249 0.1603 0.1574 0.1918 0.1452 0.1234 0.1323 0.1210 0.1316 0.1139 0.1136 0.1086 0.1172 0.1382 0.2047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7846 1.1372 1.1325 1.1364 1.9900 2.0132 2.1540 2.1004 2.0675 2.1323 2.1426 3.0667 3.0868 3.1920 2.9656 2.9781 3.9467 3.7017 3.9068 4.0362 3.9510 4.1711 4.4647 4.4422 4.2434 4.0270 3.9940 3.9283 3.8491 3.8486 3.8436 1.0028 1.0018 1.0171 1.0163 0.9919 0.9939 0.9943 0.9935 0.9957 0.9955 0.9978 0.9907 0.9956 1.0814</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7846 1.1372 1.1325 1.1364 1.9900 2.0132 2.1540 2.1004 2.0675 2.1323 2.1426 3.0667 3.0868 3.1920 2.9656 2.9781 3.9467 3.7017 3.9068 4.0362 3.9510 4.1711 4.4647 4.4422 4.2434 4.0270 3.9940 3.9283 3.8491 3.8486 3.8436 1.0028 1.0018 1.0171 1.0163 0.9919 0.9939 0.9943 0.9935 0.9957 0.9955 0.9978 0.9907 0.9956 1.0814</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="47">1.8329 1.8566 1.0359 0.8823 1.1389 1.1375 1.1362 1.2500 0.8634 1.9522 1.9813 1.2002 0.8689 1.2051 0.8713 1.4745 1.4247 1.1260 0.8815 1.1650 1.1120 0.9323 1.5077 1.3322 1.4324 1.2954 0.1227 1.3299 1.3963 0.9020 1.3944 1.0022 1.4361 0.9663 0.9617 1.3754 1.3952 0.9760 0.9789 0.9781 0.9778 0.9815 0.9780 0.9784 0.9782 0.9774 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 5 0 12 0 16 1 22 2 22 3 22 6 21 6 28 7 21 8 23 9 25 9 29 10 26 10 30 11 16 11 18 12 23 12 44 13 23 13 24 13 33 14 24 14 25 15 24 15 26 15 44 16 17 17 19 17 21 18 20 18 22 19 20 19 31 20 32 25 27 26 27 27 34 28 35 28 36 28 37 29 38 29 39 29 40 30 41 30 42 30 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024680954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2078.372635437111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.09490 -0.31361 0.78129 14.88743 -17.16013 -2.27270 5.96821 -5.17615 0.79205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
