<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 2 2 1 2 4 3 3 3 2 2 2 1 1 1 1 1 2 1 4 5 1 2 2 1 2 2 1 2 1 2 1 1 2 1 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.26306"
                        y3="-1.99287"
                        z3="-1.314554"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.191006"
                        y3="-1.954205"
                        z3="-0.235724"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.202396"
                        y3="-2.461318"
                        z3="0.562892"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.425578"
                        y3="-3.086853"
                        z3="-0.0371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.060355"
                        y3="-2.395136"
                        z3="1.942845"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.029163"
                        y3="-2.886233"
                        z3="2.727318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.945408"
                        y3="-1.836766"
                        z3="2.521283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.06722"
                        y3="-1.329042"
                        z3="1.718315"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.932349"
                        y3="-0.899236"
                        z3="2.204495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.05373"
                        y3="-1.387781"
                        z3="0.335053"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.865745"
                        y3="-0.925034"
                        z3="-0.542163"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.562309"
                        y3="-4.366423"
                        z3="0.331569"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.544686"
                        y3="-2.453445"
                        z3="0.335035"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.39497"
                        y3="-3.068355"
                        z3="-1.371138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.159354"
                        y3="-0.572571"
                        z3="-0.087787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091529"
                        y3="-0.599648"
                        z3="-1.294642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.199288"
                        y3="-1.974423"
                        z3="-1.934454"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.756399"
                        y3="0.138867"
                        z3="-2.028388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.076925"
                        y3="-0.275447"
                        z3="-0.954406"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.529042"
                        y3="-2.723631"
                        z3="-1.212471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.252161"
                        y3="-2.308829"
                        z3="-2.357257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.928487"
                        y3="-1.956808"
                        z3="-2.744806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.207124"
                        y3="0.810975"
                        z3="0.558422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.516428"
                        y3="-1.295704"
                        z3="0.654936"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.116828"
                        y3="1.081939"
                        z3="1.331519"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-1.249614"
                        y3="1.665944"
                        z3="0.185677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.378497"
                        y3="4.867246"
                        z3="-2.246049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.351684"
                        y3="4.880195"
                        z3="-1.902968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.945642"
                        y3="4.00172"
                        z3="-0.910269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.663374"
                        y3="3.312503"
                        z3="-0.480403"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.62791"
                        y3="4.007662"
                        z3="-0.454532"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.728719"
                        y3="4.908681"
                        z3="-1.013176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.299212"
                        y3="4.922099"
                        z3="-0.669525"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.133824"
                        y3="5.792257"
                        z3="-2.006623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.421012"
                        y3="6.4878"
                        z3="-2.43132"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.445536"
                        y3="5.778402"
                        z3="-2.455268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.763625"
                        y3="6.46413"
                        z3="-3.230187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.857737"
                        y3="-1.793196"
                        z3="3.598969"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.181506"
                        y3="3.045825"
                        z3="0.61746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.576127"
                        y3="1.369055"
                        z3="-0.504694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.153959"
                        y3="3.266599"
                        z3="0.909659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.795687"
                        y3="3.155203"
                        z3="1.510595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:1.2631,-1.9929,-1.3146;1.191,-1.9542,-.2357;2.2024,-2.4613,.5629;3.4256,-3.0869,-.0371;2.0604,-2.3951,1.9428;3.0292,-2.8862,2.7273;.9454,-1.8368,2.5213;-.0672,-1.329,1.7183;-.9323,-.8992,2.2045;.0537,-1.3878,.3351;-.8657,-.925,-.5422;3.5623,-4.3664,.3316;4.5447,-2.4534,.335;3.395,-3.0684,-1.3711;-2.1594,-.5726,-.0878;-3.0915,-.5996,-1.2946;-3.1993,-1.9744,-1.9345;-2.7564,.1389,-2.0284;-4.0769,-.2754,-.9544;-3.529,-2.7236,-1.2125;-2.2522,-2.3088,-2.3573;-3.9285,-1.9568,-2.7448;-2.2071,.811,.5584;-2.5164,-1.2957,.6549;-3.1168,1.0819,1.3315;-1.2496,1.6659,.1857;-4.3785,4.8672,-2.246;-3.3517,4.8802,-1.903;-2.9456,4.0017,-.9103;-3.6634,3.3125,-.4804;-1.6279,4.0077,-.4545;-.7287,4.9087,-1.0132;.2992,4.9221,-.6695;-1.1338,5.7923,-2.0066;-.421,6.4878,-2.4313;-2.4455,5.7784,-2.4553;-2.7636,6.4641,-3.2302;.8577,-1.7932,3.599;-1.1815,3.0458,.6175;-.5761,1.3691,-.5047;-.154,3.2666,.9097;-1.7957,3.1552,1.5106;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.4467608350 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="1.26305994"
                                 y3="-1.99287002"
                                 z3="-1.31455395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.19100582"
                                 y3="-1.95420491"
                                 z3="-0.23572355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.20239623"
                                 y3="-2.46131848"
                                 z3="0.56289156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.42557792"
                                 y3="-3.08685286"
                                 z3="-0.03709967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.06035549"
                                 y3="-2.39513607"
                                 z3="1.94284461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.02916286"
                                 y3="-2.88623268"
                                 z3="2.72731754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.94540801"
                                 y3="-1.83676613"
                                 z3="2.52128302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.06722043"
                                 y3="-1.32904179"
                                 z3="1.71831524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.93234859"
                                 y3="-0.89923578"
                                 z3="2.20449531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.05372987"
                                 y3="-1.38778077"
                                 z3="0.33505326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.86574464"
                                 y3="-0.92503384"
                                 z3="-0.54216283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.56230882"
                                 y3="-4.3664232"
                                 z3="0.33156876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="4.54468557"
                                 y3="-2.45344518"
                                 z3="0.33503503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.39497025"
                                 y3="-3.0683548"
                                 z3="-1.37113825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15935377"
                                 y3="-0.57257059"
                                 z3="-0.08778668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09152876"
                                 y3="-0.59964841"
                                 z3="-1.29464158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19928812"
                                 y3="-1.97442304"
                                 z3="-1.93445406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.75639915"
                                 y3="0.13886696"
                                 z3="-2.02838803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.07692503"
                                 y3="-0.27544718"
                                 z3="-0.95440645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.52904178"
                                 y3="-2.72363058"
                                 z3="-1.21247115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.2521609"
                                 y3="-2.30882873"
                                 z3="-2.35725672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.92848735"
                                 y3="-1.95680755"
                                 z3="-2.7448064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.2071237"
                                 y3="0.81097492"
                                 z3="0.55842231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.51642811"
                                 y3="-1.29570417"
                                 z3="0.65493601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.11682782"
                                 y3="1.08193909"
                                 z3="1.3315188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-1.24961353"
                                 y3="1.66594389"
                                 z3="0.18567736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.3784969"
                                 y3="4.86724598"
                                 z3="-2.24604882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.35168445"
                                 y3="4.88019507"
                                 z3="-1.90296771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.94564243"
                                 y3="4.00171972"
                                 z3="-0.91026946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66337404"
                                 y3="3.3125027"
                                 z3="-0.48040255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.62791028"
                                 y3="4.0076616"
                                 z3="-0.45453232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.72871932"
                                 y3="4.9086814"
                                 z3="-1.01317565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29921188"
                                 y3="4.92209852"
                                 z3="-0.66952481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.13382428"
                                 y3="5.79225681"
                                 z3="-2.00662303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42101223"
                                 y3="6.48780023"
                                 z3="-2.43131976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.44553638"
                                 y3="5.77840158"
                                 z3="-2.45526801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.7636247"
                                 y3="6.46412991"
                                 z3="-3.23018661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.85773672"
                                 y3="-1.79319581"
                                 z3="3.5989688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-1.18150609"
                                 y3="3.04582529"
                                 z3="0.61745952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.57612734"
                                 y3="1.3690549"
                                 z3="-0.50469444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15395906"
                                 y3="3.26659883"
                                 z3="0.90965938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79568676"
                                 y3="3.15520269"
                                 z3="1.51059534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:1.2631,-1.9929,-1.3146;1.191,-1.9542,-.2357;2.2024,-2.4613,.5629;3.4256,-3.0869,-.0371;2.0604,-2.3951,1.9428;3.0292,-2.8862,2.7273;.9454,-1.8368,2.5213;-.0672,-1.329,1.7183;-.9323,-.8992,2.2045;.0537,-1.3878,.3351;-.8657,-.925,-.5422;3.5623,-4.3664,.3316;4.5447,-2.4534,.335;3.395,-3.0684,-1.3711;-2.1594,-.5726,-.0878;-3.0915,-.5996,-1.2946;-3.1993,-1.9744,-1.9345;-2.7564,.1389,-2.0284;-4.0769,-.2754,-.9544;-3.529,-2.7236,-1.2125;-2.2522,-2.3088,-2.3573;-3.9285,-1.9568,-2.7448;-2.2071,.811,.5584;-2.5164,-1.2957,.6549;-3.1168,1.0819,1.3315;-1.2496,1.6659,.1857;-4.3785,4.8672,-2.246;-3.3517,4.8802,-1.903;-2.9456,4.0017,-.9103;-3.6634,3.3125,-.4804;-1.6279,4.0077,-.4545;-.7287,4.9087,-1.0132;.2992,4.9221,-.6695;-1.1338,5.7923,-2.0066;-.421,6.4878,-2.4313;-2.4455,5.7784,-2.4553;-2.7636,6.4641,-3.2302;.8577,-1.7932,3.599;-1.1815,3.0458,.6175;-.5761,1.3691,-.5047;-.154,3.2666,.9097;-1.7957,3.1552,1.5106;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.26306"
                        y3="-1.99287"
                        z3="-1.314554"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.191006"
                        y3="-1.954205"
                        z3="-0.235724"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.202396"
                        y3="-2.461318"
                        z3="0.562892"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.425578"
                        y3="-3.086853"
                        z3="-0.0371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.060355"
                        y3="-2.395136"
                        z3="1.942845"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.029163"
                        y3="-2.886233"
                        z3="2.727318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.945408"
                        y3="-1.836766"
                        z3="2.521283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.06722"
                        y3="-1.329042"
                        z3="1.718315"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.932349"
                        y3="-0.899236"
                        z3="2.204495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.05373"
                        y3="-1.387781"
                        z3="0.335053"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.865745"
                        y3="-0.925034"
                        z3="-0.542163"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.562309"
                        y3="-4.366423"
                        z3="0.331569"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.544686"
                        y3="-2.453445"
                        z3="0.335035"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.39497"
                        y3="-3.068355"
                        z3="-1.371138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.159354"
                        y3="-0.572571"
                        z3="-0.087787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091529"
                        y3="-0.599648"
                        z3="-1.294642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.199288"
                        y3="-1.974423"
                        z3="-1.934454"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.756399"
                        y3="0.138867"
                        z3="-2.028388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.076925"
                        y3="-0.275447"
                        z3="-0.954406"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.529042"
                        y3="-2.723631"
                        z3="-1.212471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.252161"
                        y3="-2.308829"
                        z3="-2.357257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.928487"
                        y3="-1.956808"
                        z3="-2.744806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.207124"
                        y3="0.810975"
                        z3="0.558422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.516428"
                        y3="-1.295704"
                        z3="0.654936"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.116828"
                        y3="1.081939"
                        z3="1.331519"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-1.249614"
                        y3="1.665944"
                        z3="0.185677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.378497"
                        y3="4.867246"
                        z3="-2.246049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.351684"
                        y3="4.880195"
                        z3="-1.902968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.945642"
                        y3="4.00172"
                        z3="-0.910269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.663374"
                        y3="3.312503"
                        z3="-0.480403"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.62791"
                        y3="4.007662"
                        z3="-0.454532"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.728719"
                        y3="4.908681"
                        z3="-1.013176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.299212"
                        y3="4.922099"
                        z3="-0.669525"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.133824"
                        y3="5.792257"
                        z3="-2.006623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.421012"
                        y3="6.4878"
                        z3="-2.43132"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.445536"
                        y3="5.778402"
                        z3="-2.455268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.763625"
                        y3="6.46413"
                        z3="-3.230187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.857737"
                        y3="-1.793196"
                        z3="3.598969"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.181506"
                        y3="3.045825"
                        z3="0.61746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.576127"
                        y3="1.369055"
                        z3="-0.504694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.153959"
                        y3="3.266599"
                        z3="0.909659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.795687"
                        y3="3.155203"
                        z3="1.510595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:1.2631,-1.9929,-1.3146;1.191,-1.9542,-.2357;2.2024,-2.4613,.5629;3.4256,-3.0869,-.0371;2.0604,-2.3951,1.9428;3.0292,-2.8862,2.7273;.9454,-1.8368,2.5213;-.0672,-1.329,1.7183;-.9323,-.8992,2.2045;.0537,-1.3878,.3351;-.8657,-.925,-.5422;3.5623,-4.3664,.3316;4.5447,-2.4534,.335;3.395,-3.0684,-1.3711;-2.1594,-.5726,-.0878;-3.0915,-.5996,-1.2946;-3.1993,-1.9744,-1.9345;-2.7564,.1389,-2.0284;-4.0769,-.2754,-.9544;-3.529,-2.7236,-1.2125;-2.2522,-2.3088,-2.3573;-3.9285,-1.9568,-2.7448;-2.2071,.811,.5584;-2.5164,-1.2957,.6549;-3.1168,1.0819,1.3315;-1.2496,1.6659,.1857;-4.3785,4.8672,-2.246;-3.3517,4.8802,-1.903;-2.9456,4.0017,-.9103;-3.6634,3.3125,-.4804;-1.6279,4.0077,-.4545;-.7287,4.9087,-1.0132;.2992,4.9221,-.6695;-1.1338,5.7923,-2.0066;-.421,6.4878,-2.4313;-2.4455,5.7784,-2.4553;-2.7636,6.4641,-3.2302;.8577,-1.7932,3.599;-1.1815,3.0458,.6175;-.5761,1.3691,-.5047;-.154,3.2666,.9097;-1.7957,3.1552,1.5106;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C F O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 1.6280 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.4945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.0568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.93133578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.44676084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3477.37809662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6108.00016970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2630.62207309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02841338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.70616929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.77483351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999998332393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999998332393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999996664786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.321194971111</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.5304 137.3012 137.6034 137.9414 138.4211 138.5589 138.6653 138.8957 139.0577 139.6805 140.0921 140.3957 140.7700 141.6601 141.9209 142.2404 142.5672 143.0295 143.1521 143.2525 143.7523 144.0404 144.3906 144.6232 144.8454 145.3971 145.8208 146.4965 146.8145 146.9533 147.0921 147.2990 147.7090 148.1744 148.3577 148.5083 148.8045 148.9684 149.1620 149.7857 149.9426 150.3417 150.4289 150.6447 150.7438 151.1574 151.4276 151.4715 152.3586 152.4613 152.7878 153.1461 153.2866 153.4918 154.1709 154.3339 154.6539 155.1321 155.7602 155.8499 156.0454 156.5338 156.5594 157.4770 158.1331 158.3273 158.5541 158.7848 158.9106 158.9912 159.6095 160.2229 161.1637 161.6466 162.9912 164.3443 165.1769 167.2590 168.2076 168.4691 168.6432 170.0605 171.3548 171.6278 172.2368 173.1327 178.1745 178.4166 180.2323 181.0059 183.7954 184.9727 187.3534 187.4414 187.8352 188.4533 188.5471 188.7790 188.9156 188.9810 189.1822 189.2641 189.2919 189.5467 189.6992 189.7368 190.0394 190.6417 192.1745 192.2899 192.6775 193.0174 194.4666 194.5325 195.3021 195.9229 196.2006 196.7656 199.2034 199.7250 202.9270 203.1565 204.1556 204.3766 205.9239 206.3265 208.9482 209.1638 210.0902 212.1625 227.5948 228.4951 228.9324 229.7000 232.6751 233.3100 235.3109 236.5030 238.6171 240.7825 241.0436 241.5568 244.4746 246.0873 247.0219 247.3106 248.0140 248.5797 249.9617 251.7418 616.0613 617.3504 625.6995 631.0045 632.5440 632.6961 632.9209 633.8588 634.7925 635.9407 636.8495 637.0250 640.8106 642.5633 645.5807 646.4937 654.8703 659.1552 902.5706 1201.6631 1218.0451 1556.4553 1559.8840 1562.7313 1563.4653</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.140587 -0.196306 -0.106001 0.536276 0.266779 -0.211912 -0.240568 -0.127034 0.143535 0.274842 -0.344301 -0.176749 -0.177271 -0.176656 0.147056 -0.100854 -0.278018 0.080430 0.084292 0.083248 0.083423 0.095429 0.285261 0.114670 -0.526358 -0.160130 0.156847 -0.160069 -0.191943 0.146609 0.013767 -0.194462 0.141034 -0.145875 0.157096 -0.166067 0.157189 0.152340 0.019328 0.175139 0.110294 0.115102</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">0.8594 6.1963 6.1060 5.4637 5.7332 9.2119 6.2406 6.1270 0.8565 5.7252 8.3443 9.1767 9.1773 9.1767 5.8529 6.1009 6.2780 0.9196 0.9157 0.9168 0.9166 0.9046 5.7147 0.8853 8.5264 7.1601 0.8432 6.1601 6.1919 0.8534 5.9862 6.1945 0.8590 6.1459 0.8429 6.1661 0.8428 0.8477 5.9807 0.8249 0.8897 0.8849</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">1.0000 6.0000 6.0000 6.0000 6.0000 9.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 8.0000 7.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.1406 -0.1963 -0.1060 0.5363 0.2668 -0.2119 -0.2406 -0.1270 0.1435 0.2748 -0.3443 -0.1767 -0.1773 -0.1767 0.1471 -0.1009 -0.2780 0.0804 0.0843 0.0832 0.0834 0.0954 0.2853 0.1147 -0.5264 -0.1601 0.1568 -0.1601 -0.1919 0.1466 0.0138 -0.1945 0.1410 -0.1459 0.1571 -0.1661 0.1572 0.1523 0.0193 0.1751 0.1103 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0257 4.0367 3.6520 4.4435 4.0210 1.0785 3.9761 3.8515 1.0155 3.8647 2.0399 1.1211 1.1207 1.1271 3.7842 3.8589 3.9517 1.0171 1.0221 1.0010 1.0090 1.0044 4.1416 1.0132 1.9857 3.2010 0.9922 3.9131 3.9099 1.0152 3.6525 3.9591 1.0038 3.8935 0.9908 3.9038 0.9904 1.0003 3.7933 1.0182 1.0047 1.0235</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0257 4.0367 3.6520 4.4435 4.0210 1.0785 3.9761 3.8515 1.0155 3.8647 2.0399 1.1211 1.1207 1.1271 3.7842 3.8589 3.9517 1.0171 1.0221 1.0010 1.0090 1.0044 4.1416 1.0132 1.9857 3.2010 0.9922 3.9131 3.9099 1.0152 3.6525 3.9591 1.0038 3.8935 0.9908 3.9038 0.9904 1.0003 3.7933 1.0182 1.0047 1.0235</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.9489 1.3920 1.4123 0.9904 1.3483 1.1356 1.1346 1.1327 1.0414 1.4793 1.3776 0.9751 0.9599 1.3498 1.0109 0.8690 0.9408 0.9362 1.0096 0.9400 0.9915 0.9925 0.9924 0.9953 0.9978 1.8376 1.3091 0.8602 0.9532 0.9816 1.4535 1.4000 0.9721 1.3516 1.3838 0.9101 0.9810 1.4359 0.9824 1.4156 0.9797 0.9976 1.0027</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 9 2 3 2 4 3 11 3 12 3 13 4 5 4 6 6 7 6 37 7 8 7 9 9 10 10 14 14 15 14 22 14 23 15 16 15 17 15 18 16 19 16 20 16 21 22 24 22 25 25 38 25 39 26 27 27 28 27 35 28 29 28 30 30 31 30 38 31 32 31 33 33 34 33 35 35 36 38 40 38 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019367353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.950703133965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.63974 42.11448 -0.52526 31.58762 -30.61576 0.97187 -12.22749 11.35301 -0.87448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
