<?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="0.399033"
                        y3="-2.11306"
                        z3="-1.173669"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.497221"
                        y3="-1.566673"
                        z3="-0.245237"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.735785"
                        y3="-1.128895"
                        z3="0.192709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.978793"
                        y3="-1.421458"
                        z3="-0.588664"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.813611"
                        y3="-0.415296"
                        z3="1.381015"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.003231"
                        y3="0.032336"
                        z3="1.80528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.692181"
                        y3="-0.152175"
                        z3="2.130047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.546618"
                        y3="-0.598701"
                        z3="1.694031"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.408197"
                        y3="-0.380446"
                        z3="2.309363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.648527"
                        y3="-1.300997"
                        z3="0.499234"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.810941"
                        y3="-1.760974"
                        z3="-0.027634"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.716524"
                        y3="-2.066556"
                        z3="-1.726669"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.826402"
                        y3="-2.18926"
                        z3="0.107957"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.644037"
                        y3="-0.306837"
                        z3="-0.916903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.038168"
                        y3="-1.310387"
                        z3="0.523051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.165906"
                        y3="-2.085843"
                        z3="-0.147962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.288793"
                        y3="-1.903758"
                        z3="-1.653018"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.095389"
                        y3="-1.789344"
                        z3="0.341997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.021182"
                        y3="-3.141715"
                        z3="0.091317"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.359436"
                        y3="-2.133511"
                        z3="-2.17497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.58571"
                        y3="-0.890555"
                        z3="-1.921642"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.051679"
                        y3="-2.576432"
                        z3="-2.043659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.202339"
                        y3="0.205231"
                        z3="0.375024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.077287"
                        y3="-1.529092"
                        z3="1.595593"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.85129"
                        y3="0.831735"
                        z3="1.205944"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.621474"
                        y3="0.752767"
                        z3="-0.697733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.089411"
                        y3="2.00948"
                        z3="-2.16021"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.379098"
                        y3="2.297417"
                        z3="-1.39621"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.022315"
                        y3="2.104007"
                        z3="-1.608019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.318974"
                        y3="1.663973"
                        z3="-2.538506"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.908404"
                        y3="2.467969"
                        z3="-0.636568"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.456429"
                        y3="3.038051"
                        z3="0.54871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.169501"
                        y3="3.322729"
                        z3="1.313253"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.901846"
                        y3="3.244322"
                        z3="0.758622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.240877"
                        y3="3.693114"
                        z3="1.683394"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.822892"
                        y3="2.8682"
                        z3="-0.209194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.880878"
                        y3="3.02541"
                        z3="-0.044595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.776647"
                        y3="0.40354"
                        z3="3.053837"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.370253"
                        y3="2.174108"
                        z3="-0.856442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.107254"
                        y3="0.144416"
                        z3="-1.318665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.990166"
                        y3="2.722763"
                        z3="-0.151022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.675294"
                        y3="2.477449"
                        z3="-1.8586"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" 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:.399,-2.1131,-1.1737;.4972,-1.5667,-.2452;1.7358,-1.1289,.1927;2.9788,-1.4215,-.5887;1.8136,-.4153,1.381;3.0032,.0323,1.8053;.6922,-.1522,2.13;-.5466,-.5987,1.694;-1.4082,-.3804,2.3094;-.6485,-1.301,.4992;-1.8109,-1.761,-.0276;2.7165,-2.0666,-1.7267;3.8264,-2.1893,.108;3.644,-.3068,-.9169;-3.0382,-1.3104,.5231;-4.1659,-2.0858,-.148;-4.2888,-1.9038,-1.653;-5.0954,-1.7893,.342;-4.0212,-3.1417,.0913;-3.3594,-2.1335,-2.175;-4.5857,-.8906,-1.9216;-5.0517,-2.5764,-2.0437;-3.2023,.2052,.375;-3.0773,-1.5291,1.5956;-3.8513,.8317,1.2059;-2.6215,.7528,-.6977;2.0894,2.0095,-2.1602;1.3791,2.2974,-1.3962;.0223,2.104,-1.608;-.319,1.664,-2.5385;-.9084,2.468,-.6366;-.4564,3.0381,.5487;-1.1695,3.3227,1.3133;.9018,3.2443,.7586;1.2409,3.6931,1.6834;1.8229,2.8682,-.2092;2.8809,3.0254,-.0446;.7766,.4035,3.0538;-2.3703,2.1741,-.8564;-2.1073,.1444,-1.3187;-2.9902,2.7228,-.151;-2.6753,2.4774,-1.8586;</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">2383.5122195713 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">5.603e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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">0.822 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.440 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="0.39903318"
                                 y3="-2.11306001"
                                 z3="-1.17366926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.49722105"
                                 y3="-1.56667277"
                                 z3="-0.24523651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.73578456"
                                 y3="-1.12889491"
                                 z3="0.19270938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.97879301"
                                 y3="-1.4214579"
                                 z3="-0.58866439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.81361145"
                                 y3="-0.41529575"
                                 z3="1.38101462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.00323106"
                                 y3="0.03233558"
                                 z3="1.80528026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.69218137"
                                 y3="-0.15217526"
                                 z3="2.13004667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.54661756"
                                 y3="-0.59870058"
                                 z3="1.69403134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.40819736"
                                 y3="-0.38044571"
                                 z3="2.30936275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6485268"
                                 y3="-1.30099652"
                                 z3="0.49923409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.81094053"
                                 y3="-1.76097387"
                                 z3="-0.02763373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="2.71652446"
                                 y3="-2.06655599"
                                 z3="-1.7266689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.82640222"
                                 y3="-2.18926046"
                                 z3="0.10795664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.64403716"
                                 y3="-0.30683749"
                                 z3="-0.91690269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03816778"
                                 y3="-1.31038651"
                                 z3="0.52305144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.16590625"
                                 y3="-2.08584283"
                                 z3="-0.14796151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28879261"
                                 y3="-1.90375831"
                                 z3="-1.65301819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.0953889"
                                 y3="-1.78934383"
                                 z3="0.34199692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.02118199"
                                 y3="-3.14171499"
                                 z3="0.09131708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.35943586"
                                 y3="-2.13351121"
                                 z3="-2.17496953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.58571014"
                                 y3="-0.89055522"
                                 z3="-1.92164226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.05167858"
                                 y3="-2.5764317"
                                 z3="-2.04365884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20233933"
                                 y3="0.20523058"
                                 z3="0.37502393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.07728747"
                                 y3="-1.52909157"
                                 z3="1.59559253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.85128985"
                                 y3="0.83173478"
                                 z3="1.20594362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.62147378"
                                 y3="0.75276684"
                                 z3="-0.69773332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.08941071"
                                 y3="2.00947962"
                                 z3="-2.16020988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.37909787"
                                 y3="2.29741676"
                                 z3="-1.39620998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.02231525"
                                 y3="2.10400656"
                                 z3="-1.60801937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31897407"
                                 y3="1.6639734"
                                 z3="-2.53850639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.90840391"
                                 y3="2.46796889"
                                 z3="-0.63656834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.45642948"
                                 y3="3.03805093"
                                 z3="0.54871024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.16950053"
                                 y3="3.3227289"
                                 z3="1.31325337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.90184642"
                                 y3="3.24432235"
                                 z3="0.75862213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.24087661"
                                 y3="3.69311426"
                                 z3="1.68339448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.82289176"
                                 y3="2.86820026"
                                 z3="-0.2091938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.88087792"
                                 y3="3.02540954"
                                 z3="-0.04459451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.77664655"
                                 y3="0.40354036"
                                 z3="3.05383658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.37025291"
                                 y3="2.17410803"
                                 z3="-0.85644246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10725409"
                                 y3="0.14441559"
                                 z3="-1.318665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99016611"
                                 y3="2.7227626"
                                 z3="-0.15102246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67529369"
                                 y3="2.47744869"
                                 z3="-1.85859963">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a36" order="S"/>
                           <bond atomRefs2="a28 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a42" 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:.399,-2.1131,-1.1737;.4972,-1.5667,-.2452;1.7358,-1.1289,.1927;2.9788,-1.4215,-.5887;1.8136,-.4153,1.381;3.0032,.0323,1.8053;.6922,-.1522,2.13;-.5466,-.5987,1.694;-1.4082,-.3804,2.3094;-.6485,-1.301,.4992;-1.8109,-1.761,-.0276;2.7165,-2.0666,-1.7267;3.8264,-2.1893,.108;3.644,-.3068,-.9169;-3.0382,-1.3104,.5231;-4.1659,-2.0858,-.148;-4.2888,-1.9038,-1.653;-5.0954,-1.7893,.342;-4.0212,-3.1417,.0913;-3.3594,-2.1335,-2.175;-4.5857,-.8906,-1.9216;-5.0517,-2.5764,-2.0437;-3.2023,.2052,.375;-3.0773,-1.5291,1.5956;-3.8513,.8317,1.2059;-2.6215,.7528,-.6977;2.0894,2.0095,-2.1602;1.3791,2.2974,-1.3962;.0223,2.104,-1.608;-.319,1.664,-2.5385;-.9084,2.468,-.6366;-.4564,3.0381,.5487;-1.1695,3.3227,1.3133;.9018,3.2443,.7586;1.2409,3.6931,1.6834;1.8229,2.8682,-.2092;2.8809,3.0254,-.0446;.7766,.4035,3.0538;-2.3703,2.1741,-.8564;-2.1073,.1444,-1.3187;-2.9902,2.7228,-.151;-2.6753,2.4774,-1.8586;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.399033"
                        y3="-2.11306"
                        z3="-1.173669"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.497221"
                        y3="-1.566673"
                        z3="-0.245237"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.735785"
                        y3="-1.128895"
                        z3="0.192709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.978793"
                        y3="-1.421458"
                        z3="-0.588664"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.813611"
                        y3="-0.415296"
                        z3="1.381015"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.003231"
                        y3="0.032336"
                        z3="1.80528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.692181"
                        y3="-0.152175"
                        z3="2.130047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.546618"
                        y3="-0.598701"
                        z3="1.694031"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.408197"
                        y3="-0.380446"
                        z3="2.309363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.648527"
                        y3="-1.300997"
                        z3="0.499234"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.810941"
                        y3="-1.760974"
                        z3="-0.027634"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.716524"
                        y3="-2.066556"
                        z3="-1.726669"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.826402"
                        y3="-2.18926"
                        z3="0.107957"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.644037"
                        y3="-0.306837"
                        z3="-0.916903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.038168"
                        y3="-1.310387"
                        z3="0.523051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.165906"
                        y3="-2.085843"
                        z3="-0.147962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.288793"
                        y3="-1.903758"
                        z3="-1.653018"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.095389"
                        y3="-1.789344"
                        z3="0.341997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.021182"
                        y3="-3.141715"
                        z3="0.091317"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.359436"
                        y3="-2.133511"
                        z3="-2.17497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.58571"
                        y3="-0.890555"
                        z3="-1.921642"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.051679"
                        y3="-2.576432"
                        z3="-2.043659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.202339"
                        y3="0.205231"
                        z3="0.375024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.077287"
                        y3="-1.529092"
                        z3="1.595593"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.85129"
                        y3="0.831735"
                        z3="1.205944"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.621474"
                        y3="0.752767"
                        z3="-0.697733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.089411"
                        y3="2.00948"
                        z3="-2.16021"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.379098"
                        y3="2.297417"
                        z3="-1.39621"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.022315"
                        y3="2.104007"
                        z3="-1.608019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.318974"
                        y3="1.663973"
                        z3="-2.538506"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.908404"
                        y3="2.467969"
                        z3="-0.636568"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.456429"
                        y3="3.038051"
                        z3="0.54871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.169501"
                        y3="3.322729"
                        z3="1.313253"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.901846"
                        y3="3.244322"
                        z3="0.758622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.240877"
                        y3="3.693114"
                        z3="1.683394"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.822892"
                        y3="2.8682"
                        z3="-0.209194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.880878"
                        y3="3.02541"
                        z3="-0.044595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.776647"
                        y3="0.40354"
                        z3="3.053837"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.370253"
                        y3="2.174108"
                        z3="-0.856442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.107254"
                        y3="0.144416"
                        z3="-1.318665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.990166"
                        y3="2.722763"
                        z3="-0.151022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.675294"
                        y3="2.477449"
                        z3="-1.8586"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" 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:.399,-2.1131,-1.1737;.4972,-1.5667,-.2452;1.7358,-1.1289,.1927;2.9788,-1.4215,-.5887;1.8136,-.4153,1.381;3.0032,.0323,1.8053;.6922,-.1522,2.13;-.5466,-.5987,1.694;-1.4082,-.3804,2.3094;-.6485,-1.301,.4992;-1.8109,-1.761,-.0276;2.7165,-2.0666,-1.7267;3.8264,-2.1893,.108;3.644,-.3068,-.9169;-3.0382,-1.3104,.5231;-4.1659,-2.0858,-.148;-4.2888,-1.9038,-1.653;-5.0954,-1.7893,.342;-4.0212,-3.1417,.0913;-3.3594,-2.1335,-2.175;-4.5857,-.8906,-1.9216;-5.0517,-2.5764,-2.0437;-3.2023,.2052,.375;-3.0773,-1.5291,1.5956;-3.8513,.8317,1.2059;-2.6215,.7528,-.6977;2.0894,2.0095,-2.1602;1.3791,2.2974,-1.3962;.0223,2.104,-1.608;-.319,1.664,-2.5385;-.9084,2.468,-.6366;-.4564,3.0381,.5487;-1.1695,3.3227,1.3133;.9018,3.2443,.7586;1.2409,3.6931,1.6834;1.8229,2.8682,-.2092;2.8809,3.0254,-.0446;.7766,.4035,3.0538;-2.3703,2.1741,-.8564;-2.1073,.1444,-1.3187;-2.9902,2.7228,-.151;-2.6753,2.4774,-1.8586;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2262.7098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.8385</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! (  0.7s)</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">-1300.91740757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2383.51221957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3684.42962714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6522.66967491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2838.24004777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03499809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.71416900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.79676143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395174</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999937462275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999937462275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999874924550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.330472767408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1013">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1013">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1013"
                            units="nonsi:electronvolt">-675.5604 -675.4821 -675.4732 -675.1146 -524.5551 -522.7536 -393.2764 -286.7918 -282.7044 -282.3671 -281.7810 -281.5291 -280.7654 -280.6105 -280.2914 -280.1855 -280.1645 -279.9783 -279.7004 -279.6937 -279.6794 -279.6775 -279.6665 -279.6599 -279.1323 -39.3712 -37.0374 -36.8257 -36.7703 -32.8697 -31.7763 -28.6848 -27.4081 -26.6569 -25.2917 -24.9215 -24.1788 -23.7420 -23.4997 -22.6263 -22.4781 -21.8016 -20.7767 -20.3214 -19.7036 -19.5410 -19.3486 -19.2941 -19.2227 -18.8460 -18.6954 -17.9995 -17.4195 -17.2037 -16.9423 -16.5128 -16.3103 -15.9537 -15.8171 -15.6694 -15.5632 -15.2576 -15.1540 -15.0790 -14.9371 -14.8043 -14.7653 -14.6112 -14.4346 -14.2282 -14.1592 -14.0863 -14.0447 -13.8078 -13.7409 -13.4305 -13.1141 -13.0056 -12.9092 -12.4502 -12.3006 -12.0341 -11.9571 -11.8434 -11.6870 -11.4152 -10.1562 -10.0951 -9.8814 -9.2750 -9.2223 -8.6290 0.8204 1.4230 1.7279 1.9122 2.5252 3.2661 3.7190 3.8228 3.9841 4.1335 4.4077 4.5688 4.7851 4.8867 5.0864 5.2026 5.2738 5.3346 5.5045 5.5576 5.6935 5.8642 5.9257 6.0749 6.1253 6.3623 6.4477 6.7019 6.7172 6.8757 6.9504 7.0308 7.2705 7.3252 7.5267 7.6141 7.6891 7.7967 7.9959 8.1684 8.3005 8.3876 8.5738 8.6477 8.8018 8.9179 9.0210 9.1087 9.1887 9.2153 9.4092 9.5878 9.7451 9.9131 9.9407 10.0326 10.1625 10.1855 10.3554 10.5045 10.6670 10.8697 10.9125 10.9585 11.1692 11.2558 11.5644 11.6539 11.7642 11.8126 12.0144 12.2278 12.3817 12.5765 12.6308 12.7410 12.8442 12.9112 13.1263 13.1519 13.2848 13.4816 13.5425 13.7025 13.7289 13.8715 13.9741 14.0584 14.1241 14.2224 14.3847 14.4481 14.5472 14.6065 14.6574 14.8140 14.9431 15.0096 15.0445 15.1641 15.5046 15.5772 15.6871 15.7543 15.8657 15.9485 16.0459 16.2294 16.4268 16.4736 16.5708 16.6164 16.8834 16.9966 17.0508 17.2695 17.4465 17.6489 17.7069 17.7996 17.9009 18.0454 18.2487 18.2987 18.3891 18.6157 18.8969 19.1536 19.3067 19.4968 19.6321 19.8697 19.9333 19.9938 20.1929 20.3731 20.5361 20.7704 20.8009 20.8882 21.0569 21.3382 21.5449 21.6429 21.7064 21.8641 22.0024 22.1204 22.1897 22.3990 22.7122 22.8859 22.9806 23.1847 23.3195 23.3627 23.5841 23.7129 23.9322 24.0167 24.2941 24.4004 24.5091 24.6070 24.6996 24.8312 25.1629 25.3215 25.3446 25.4515 25.4760 25.6462 26.0821 26.1811 26.3846 26.6898 26.8164 26.9425 27.0517 27.1647 27.3048 27.4046 27.6530 27.7878 27.8621 27.9129 28.0491 28.3038 28.4758 28.5982 28.7449 29.1050 29.1665 29.4900 29.6087 29.7726 29.8242 30.0083 30.0461 30.2828 30.5370 30.8472 30.8827 31.0535 31.1768 31.3655 31.6776 31.7197 31.8378 32.0537 32.2672 32.3229 32.5036 32.6281 32.6940 32.9301 33.1459 33.2552 33.3115 33.5159 33.5550 33.6968 33.7567 33.9967 34.0424 34.4107 34.5011 34.7492 34.9912 35.0481 35.3316 35.3967 35.5390 35.8053 36.0690 36.1539 36.1856 36.4523 36.5250 36.6138 36.8345 36.9896 37.1192 37.3554 37.4052 37.7519 37.8542 38.1609 38.2920 38.3463 38.5653 38.6193 38.8808 39.1706 39.4255 39.4840 39.5981 39.7091 39.9637 40.0994 40.2629 40.3680 40.4492 40.6272 40.7787 40.9192 41.2071 41.2547 41.4335 41.6996 41.8314 41.9564 42.2621 42.3089 42.4856 42.8438 42.9027 43.2612 43.2887 43.5213 43.6079 43.7558 43.9559 44.1833 44.4124 44.4590 44.5158 44.9123 45.0776 45.1794 45.4579 45.6003 45.9824 46.0798 46.1723 46.4268 46.4938 46.7206 46.7743 47.0945 47.2048 47.4264 47.5843 47.6785 47.8312 47.8946 48.1424 48.2642 48.4030 48.6074 48.7401 48.9080 49.1072 49.3804 49.7259 49.7946 50.0157 50.2188 50.5106 50.6250 50.8543 51.0151 51.4807 51.7726 52.0873 52.3128 52.6955 52.8326 53.2532 53.3221 53.6167 53.8630 54.1370 54.2580 54.4329 54.6105 54.8616 55.3753 55.5739 55.7009 55.8112 56.1126 56.2377 56.5719 56.8841 56.9382 57.3390 57.5571 57.9364 58.0899 58.3778 58.6505 58.9148 59.1917 59.2635 59.5378 59.8297 59.9449 60.2258 60.2880 60.4741 60.5457 60.9005 61.1583 61.4623 61.5457 62.0033 62.1212 62.5316 62.8812 63.1322 63.3694 63.7764 64.3883 64.4808 64.6016 64.8194 64.9570 65.0331 65.2088 65.5100 65.7891 65.9681 66.3830 66.5944 66.7563 67.1091 67.1520 67.3714 67.5652 67.6979 68.0634 68.1625 68.5093 68.9304 69.3463 69.5384 69.8237 70.0876 70.3031 70.5943 70.8277 71.1259 71.4463 71.6615 71.8790 72.1943 72.4024 72.6383 72.7537 73.4286 73.8124 73.9955 74.1930 74.6092 74.8039 74.9865 75.2348 75.2890 75.4253 75.6103 75.9404 76.0459 76.2251 76.4561 76.5958 76.8671 77.2642 77.3797 77.6498 77.8503 78.0055 78.0989 78.2414 78.5466 78.6023 78.9097 78.9782 79.2006 79.3112 79.4372 79.5729 79.6698 79.9422 80.0947 80.2076 80.2874 80.6205 80.9453 81.0178 81.2796 81.3939 81.5254 81.6085 81.7992 82.0748 82.1728 82.3075 82.5695 82.6513 82.8879 83.1119 83.2400 83.3851 83.4874 83.7129 83.8727 83.9622 84.1597 84.4430 84.6929 84.8532 84.9852 85.1678 85.2088 85.4092 85.5662 85.8125 85.8961 86.1212 86.2652 86.4489 86.5172 86.6216 86.7546 86.8600 87.0183 87.1292 87.2393 87.3627 87.5225 87.6132 87.9362 88.1181 88.2783 88.2940 88.4085 88.5001 88.7216 88.7265 88.9988 89.0781 89.2084 89.4014 89.6337 89.7560 89.9530 90.0768 90.1629 90.2729 90.3766 90.5668 90.6717 90.6837 90.8893 91.0807 91.1849 91.3709 91.4312 91.6618 91.8869 92.0059 92.1485 92.2363 92.4892 92.6984 92.9711 93.0223 93.1006 93.2504 93.5238 93.6491 93.7667 93.9409 94.0459 94.2304 94.3851 94.6731 94.8445 94.9648 95.0208 95.1324 95.2618 95.5126 95.5835 95.7079 95.9319 95.9675 96.2077 96.2989 96.3994 96.5155 96.7359 96.9018 97.0716 97.2033 97.3768 97.5752 97.7352 97.7704 97.8672 98.0625 98.2741 98.5041 98.6542 98.7712 98.9735 99.2088 99.2887 99.5215 99.6334 99.8462 100.0162 100.3926 100.5026 100.7010 100.7334 100.9773 101.1652 101.6062 101.9660 102.0211 102.1165 102.4871 102.5792 102.9040 103.0659 103.1472 103.4810 103.6202 103.7616 103.8101 104.1899 104.2099 104.4848 104.7057 104.8660 105.2211 105.4148 105.4641 105.5524 105.6774 105.8050 105.8360 106.0337 106.0469 106.3335 106.3729 106.6607 106.7925 106.9195 106.9862 107.3107 107.4511 107.6455 107.6694 108.0649 108.3969 108.6175 108.9301 109.1597 109.3153 109.5181 109.5877 109.8081 110.1731 110.3304 110.6309 110.6846 110.8246 110.9639 111.0960 111.3967 111.4901 111.4999 111.8558 111.9617 112.2381 112.4423 112.5755 112.7142 113.0084 113.0903 113.1303 113.4786 113.5537 113.6560 114.0285 114.2104 114.2364 114.3236 114.5913 114.6791 114.9809 115.1616 115.2438 115.3769 115.7187 115.7942 116.0672 116.3288 116.4303 116.7029 116.8410 117.0839 117.1664 117.5203 117.8644 117.8963 118.2349 118.2729 118.4580 118.5719 118.7090 118.9605 119.0312 119.1785 119.2986 119.3493 119.6592 119.6985 119.9042 119.9527 120.2158 120.3010 120.6979 120.7461 120.7897 120.9641 121.1182 121.3745 121.5646 121.8669 121.9799 122.5733 122.7167 123.0283 123.1445 123.4721 123.6142 124.3748 124.8033 125.1467 125.5291 125.8515 126.1508 126.4335 126.6033 126.9247 127.2041 127.3452 127.4924 127.7568 128.4003 128.7155 128.8810 129.0675 129.3584 129.4313 129.8949 129.9910 130.2605 130.7154 131.0869 131.2190 131.5950 131.6222 131.9080 132.1526 132.2377 132.4640 132.5422 132.8897 133.2171 133.7311 134.0446 134.3561 134.9067 135.1143 135.2135 135.6345 135.8595 135.9255 136.2151 136.5360 136.5628 136.9152 137.2713 137.6164 137.9163 138.6160 138.8478 138.9488 139.1627 139.5198 140.0375 140.1472 140.3757 140.7206 141.4847 141.6117 142.1136 142.5565 142.5800 143.0476 143.8174 143.8785 143.9320 144.3884 144.7210 144.9718 145.3045 146.1570 146.7605 146.9006 147.1283 147.3383 147.4703 147.6941 148.2382 148.4244 148.8768 149.0303 149.1020 149.4859 149.6133 149.7546 150.1434 150.7286 151.2384 151.3996 151.4954 151.7171 152.0221 152.0976 152.2809 152.6348 153.0778 153.2733 153.5653 154.3803 154.5937 154.7381 155.1147 155.5408 155.7536 156.3780 156.7468 157.3778 157.7113 157.9412 158.8270 158.9076 158.9928 159.0266 159.4036 159.5757 160.9860 161.5692 162.5966 163.0952 163.8281 165.1886 166.6457 167.6608 168.4808 168.7876 170.8167 171.6360 171.9737 172.7720 172.8868 177.7463 178.0411 179.4979 181.5045 183.5345 185.0001 187.3093 187.3844 188.0098 188.4519 188.5542 188.7778 188.9097 188.9864 189.1821 189.2730 189.2880 189.3714 189.5534 189.7407 190.0318 190.7663 192.1912 192.3763 192.6991 193.0462 194.4168 194.6484 195.3109 195.8515 196.0353 196.7727 198.7412 199.8124 202.9502 203.2312 204.1947 204.7235 206.0824 206.3465 208.8480 209.1977 210.0773 212.2090 227.6938 228.5454 228.9682 229.7636 232.7289 233.4282 235.4855 236.5647 238.6731 240.8724 241.1661 241.5935 244.5339 246.1881 247.2386 247.5460 248.2049 248.7504 250.2104 252.0172 616.5817 623.2131 625.9783 631.1916 631.7421 633.3019 633.6295 634.4142 635.6720 636.3577 637.3820 637.8937 641.3205 642.4801 644.4121 648.1918 655.3547 659.6751 902.0552 1200.7282 1217.0949 1557.2937 1560.5659 1563.4643 1565.3716</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">0.137865 -0.191520 -0.089428 0.541666 0.262415 -0.217255 -0.240515 -0.110468 0.140812 0.235131 -0.342041 -0.177587 -0.178263 -0.176551 0.176630 -0.099379 -0.287921 0.082003 0.086526 0.089472 0.083872 0.102470 0.235608 0.121659 -0.546649 -0.146988 0.155704 -0.165238 -0.209299 0.146527 0.024989 -0.185782 0.143074 -0.151824 0.158899 -0.151125 0.158806 0.156831 0.019199 0.186486 0.099252 0.121940</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">0.8621 6.1915 6.0894 5.4583 5.7376 9.2173 6.2405 6.1105 0.8592 5.7649 8.3420 9.1776 9.1783 9.1766 5.8234 6.0994 6.2879 0.9180 0.9135 0.9105 0.9161 0.8975 5.7644 0.8783 8.5466 7.1470 0.8443 6.1652 6.2093 0.8535 5.9750 6.1858 0.8569 6.1518 0.8411 6.1511 0.8412 0.8432 5.9808 0.8135 0.9007 0.8781</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">0.1379 -0.1915 -0.0894 0.5417 0.2624 -0.2173 -0.2405 -0.1105 0.1408 0.2351 -0.3420 -0.1776 -0.1783 -0.1766 0.1766 -0.0994 -0.2879 0.0820 0.0865 0.0895 0.0839 0.1025 0.2356 0.1217 -0.5466 -0.1470 0.1557 -0.1652 -0.2093 0.1465 0.0250 -0.1858 0.1431 -0.1518 0.1589 -0.1511 0.1588 0.1568 0.0192 0.1865 0.0993 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0270 3.9923 3.5810 4.4312 3.9364 1.0638 3.9276 3.7771 1.0215 3.8487 2.0615 1.1268 1.1192 1.1174 3.7339 3.8955 3.9301 1.0151 1.0115 1.0096 1.0075 1.0044 4.1704 1.0101 1.9650 3.1934 0.9968 3.8335 3.8829 1.0024 3.5670 3.8764 1.0060 3.8329 0.9901 3.8142 0.9903 0.9996 3.8099 1.0034 1.0331 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0270 3.9923 3.5810 4.4312 3.9364 1.0638 3.9276 3.7771 1.0215 3.8487 2.0615 1.1268 1.1192 1.1174 3.7339 3.8955 3.9301 1.0151 1.0115 1.0096 1.0075 1.0044 4.1704 1.0101 1.9650 3.1934 0.9968 3.8335 3.8829 1.0024 3.5670 3.8764 1.0060 3.8329 0.9901 3.8142 0.9903 0.9996 3.8099 1.0034 1.0331 0.9991</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">0.9717 1.3737 1.4026 0.9922 1.3207 1.1329 1.1351 1.1265 1.0158 1.4553 1.3551 0.9939 0.9785 1.3128 1.0394 0.8869 0.9430 0.8994 1.0040 0.9265 0.9850 1.0059 0.9945 0.9849 0.9939 1.8519 1.3208 0.8728 0.9517 0.9980 1.4133 1.3596 1.0053 1.3382 1.3355 0.9123 1.0110 1.3990 0.9975 1.3770 0.9965 1.0189 0.9942</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">-0.025727973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.943135545597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.07065 38.18776 -0.88288 9.04154 -9.34274 -0.30121 -3.97372 3.11118 -0.86254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
