<?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="-0.390851"
                        y3="-0.804053"
                        z3="1.244298"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.058503"
                        y3="-1.050471"
                        z3="0.29374"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.444527"
                        y3="-0.96402"
                        z3="0.174014"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.25033"
                        y3="-0.575955"
                        z3="1.376578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.038074"
                        y3="-1.308851"
                        z3="-1.025887"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.369431"
                        y3="-1.269954"
                        z3="-1.158632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.279586"
                        y3="-1.704925"
                        z3="-2.110991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.092918"
                        y3="-1.7789"
                        z3="-1.991453"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.692418"
                        y3="-2.089378"
                        z3="-2.837258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.71271"
                        y3="-1.460338"
                        z3="-0.784647"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.062496"
                        y3="-1.58153"
                        z3="-0.759754"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.332735"
                        y3="0.144954"
                        z3="1.077562"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.674842"
                        y3="-1.659025"
                        z3="2.04452"/>
                  <atom elementType="F"
                        id="a14"
                        x3="1.530297"
                        y3="0.148582"
                        z3="2.238722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.773011"
                        y3="-1.1649"
                        z3="0.3956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.226365"
                        y3="-1.579643"
                        z3="0.22223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.407174"
                        y3="-3.088889"
                        z3="0.176563"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.63644"
                        y3="-1.116601"
                        z3="-0.678492"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.78326"
                        y3="-1.168317"
                        z3="1.066784"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.002553"
                        y3="-3.561651"
                        z3="1.072639"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.917557"
                        y3="-3.534935"
                        z3="-0.688689"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.465146"
                        y3="-3.343292"
                        z3="0.118546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.644752"
                        y3="0.343846"
                        z3="0.607636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.372656"
                        y3="-1.655684"
                        z3="1.290183"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.574151"
                        y3="0.808341"
                        z3="1.740059"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.649298"
                        y3="1.086208"
                        z3="-0.506223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.830894"
                        y3="1.801816"
                        z3="-2.795882"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.349043"
                        y3="2.107319"
                        z3="-1.876051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.034364"
                        y3="2.112396"
                        z3="-1.789676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.626784"
                        y3="1.810559"
                        z3="-2.646155"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.671682"
                        y3="2.505243"
                        z3="-0.613239"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.102348"
                        y3="2.87884"
                        z3="0.479193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.380136"
                        y3="3.17672"
                        z3="1.402476"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.489987"
                        y3="2.879374"
                        z3="0.393293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.081286"
                        y3="3.179009"
                        z3="1.248864"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.115827"
                        y3="2.495081"
                        z3="-0.783391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.195692"
                        y3="2.498578"
                        z3="-0.851982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.765752"
                        y3="-1.957621"
                        z3="-3.043885"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.175639"
                        y3="2.458241"
                        z3="-0.528261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.634469"
                        y3="0.600016"
                        z3="-1.391409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.535244"
                        y3="2.981495"
                        z3="0.35546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.623374"
                        y3="2.948169"
                        z3="-1.391946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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:-.3909,-.8041,1.2443;.0585,-1.0505,.2937;1.4445,-.964,.174;2.2503,-.576,1.3766;2.0381,-1.3089,-1.0259;3.3694,-1.27,-1.1586;1.2796,-1.7049,-2.111;-.0929,-1.7789,-1.9915;-.6924,-2.0894,-2.8373;-.7127,-1.4603,-.7846;-2.0625,-1.5815,-.7598;3.3327,.145,1.0776;2.6748,-1.659,2.0445;1.5303,.1486,2.2387;-2.773,-1.1649,.3956;-4.2264,-1.5796,.2222;-4.4072,-3.0889,.1766;-4.6364,-1.1166,-.6785;-4.7833,-1.1683,1.0668;-4.0026,-3.5617,1.0726;-3.9176,-3.5349,-.6887;-5.4651,-3.3433,.1185;-2.6448,.3438,.6076;-2.3727,-1.6557,1.2902;-2.5742,.8083,1.7401;-2.6493,1.0862,-.5062;1.8309,1.8018,-2.7959;1.349,2.1073,-1.8761;-.0344,2.1124,-1.7897;-.6268,1.8106,-2.6462;-.6717,2.5052,-.6132;.1023,2.8788,.4792;-.3801,3.1767,1.4025;1.49,2.8794,.3933;2.0813,3.179,1.2489;2.1158,2.4951,-.7834;3.1957,2.4986,-.852;1.7658,-1.9576,-3.0439;-2.1756,2.4582,-.5283;-2.6345,.6,-1.3914;-2.5352,2.9815,.3555;-2.6234,2.9482,-1.3919;</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">2421.5066870150 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">6.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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">0.745 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.344 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="-0.39085055"
                                 y3="-0.80405292"
                                 z3="1.24429849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.05850331"
                                 y3="-1.05047125"
                                 z3="0.29374029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.44452708"
                                 y3="-0.96401991"
                                 z3="0.17401425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.25033008"
                                 y3="-0.57595465"
                                 z3="1.37657798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.03807381"
                                 y3="-1.30885105"
                                 z3="-1.02588745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.36943081"
                                 y3="-1.26995394"
                                 z3="-1.15863164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.279586"
                                 y3="-1.70492532"
                                 z3="-2.11099075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.09291786"
                                 y3="-1.77890006"
                                 z3="-1.9914529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.69241751"
                                 y3="-2.08937761"
                                 z3="-2.83725784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71271038"
                                 y3="-1.46033777"
                                 z3="-0.78464684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.06249562"
                                 y3="-1.58152971"
                                 z3="-0.75975439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.33273505"
                                 y3="0.14495415"
                                 z3="1.07756249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="2.6748422"
                                 y3="-1.65902545"
                                 z3="2.04452048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="1.53029687"
                                 y3="0.14858197"
                                 z3="2.23872248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77301136"
                                 y3="-1.16489958"
                                 z3="0.3956005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.22636524"
                                 y3="-1.57964339"
                                 z3="0.22223015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.40717409"
                                 y3="-3.08888851"
                                 z3="0.17656313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.6364403"
                                 y3="-1.11660088"
                                 z3="-0.67849153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.78326006"
                                 y3="-1.1683172"
                                 z3="1.06678423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.00255323"
                                 y3="-3.56165144"
                                 z3="1.07263936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.91755656"
                                 y3="-3.53493488"
                                 z3="-0.68868881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.46514597"
                                 y3="-3.34329221"
                                 z3="0.11854617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.64475172"
                                 y3="0.34384638"
                                 z3="0.60763603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.37265567"
                                 y3="-1.65568385"
                                 z3="1.29018348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-2.57415058"
                                 y3="0.80834063"
                                 z3="1.74005947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.64929789"
                                 y3="1.08620828"
                                 z3="-0.50622348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.83089424"
                                 y3="1.80181645"
                                 z3="-2.79588238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.34904338"
                                 y3="2.10731904"
                                 z3="-1.87605065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.03436437"
                                 y3="2.11239565"
                                 z3="-1.78967647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62678418"
                                 y3="1.81055915"
                                 z3="-2.64615502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.6716824"
                                 y3="2.50524312"
                                 z3="-0.61323905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.1023482"
                                 y3="2.87883976"
                                 z3="0.47919346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38013554"
                                 y3="3.17671972"
                                 z3="1.4024764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.48998684"
                                 y3="2.87937441"
                                 z3="0.39329274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.08128572"
                                 y3="3.17900904"
                                 z3="1.24886366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.11582735"
                                 y3="2.4950813"
                                 z3="-0.78339091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.19569182"
                                 y3="2.49857824"
                                 z3="-0.85198156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76575208"
                                 y3="-1.95762062"
                                 z3="-3.04388486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.17563922"
                                 y3="2.458241"
                                 z3="-0.52826085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63446908"
                                 y3="0.60001614"
                                 z3="-1.39140925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53524376"
                                 y3="2.98149537"
                                 z3="0.35546028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62337427"
                                 y3="2.94816909"
                                 z3="-1.3919456">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" 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:-.3909,-.8041,1.2443;.0585,-1.0505,.2937;1.4445,-.964,.174;2.2503,-.576,1.3766;2.0381,-1.3089,-1.0259;3.3694,-1.27,-1.1586;1.2796,-1.7049,-2.111;-.0929,-1.7789,-1.9915;-.6924,-2.0894,-2.8373;-.7127,-1.4603,-.7846;-2.0625,-1.5815,-.7598;3.3327,.145,1.0776;2.6748,-1.659,2.0445;1.5303,.1486,2.2387;-2.773,-1.1649,.3956;-4.2264,-1.5796,.2222;-4.4072,-3.0889,.1766;-4.6364,-1.1166,-.6785;-4.7833,-1.1683,1.0668;-4.0026,-3.5617,1.0726;-3.9176,-3.5349,-.6887;-5.4651,-3.3433,.1185;-2.6448,.3438,.6076;-2.3727,-1.6557,1.2902;-2.5742,.8083,1.7401;-2.6493,1.0862,-.5062;1.8309,1.8018,-2.7959;1.349,2.1073,-1.8761;-.0344,2.1124,-1.7897;-.6268,1.8106,-2.6462;-.6717,2.5052,-.6132;.1023,2.8788,.4792;-.3801,3.1767,1.4025;1.49,2.8794,.3933;2.0813,3.179,1.2489;2.1158,2.4951,-.7834;3.1957,2.4986,-.852;1.7658,-1.9576,-3.0439;-2.1756,2.4582,-.5283;-2.6345,.6,-1.3914;-2.5352,2.9815,.3555;-2.6234,2.9482,-1.3919;</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="-0.390851"
                        y3="-0.804053"
                        z3="1.244298"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.058503"
                        y3="-1.050471"
                        z3="0.29374"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.444527"
                        y3="-0.96402"
                        z3="0.174014"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.25033"
                        y3="-0.575955"
                        z3="1.376578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.038074"
                        y3="-1.308851"
                        z3="-1.025887"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.369431"
                        y3="-1.269954"
                        z3="-1.158632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.279586"
                        y3="-1.704925"
                        z3="-2.110991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.092918"
                        y3="-1.7789"
                        z3="-1.991453"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.692418"
                        y3="-2.089378"
                        z3="-2.837258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.71271"
                        y3="-1.460338"
                        z3="-0.784647"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.062496"
                        y3="-1.58153"
                        z3="-0.759754"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.332735"
                        y3="0.144954"
                        z3="1.077562"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.674842"
                        y3="-1.659025"
                        z3="2.04452"/>
                  <atom elementType="F"
                        id="a14"
                        x3="1.530297"
                        y3="0.148582"
                        z3="2.238722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.773011"
                        y3="-1.1649"
                        z3="0.3956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.226365"
                        y3="-1.579643"
                        z3="0.22223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.407174"
                        y3="-3.088889"
                        z3="0.176563"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.63644"
                        y3="-1.116601"
                        z3="-0.678492"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.78326"
                        y3="-1.168317"
                        z3="1.066784"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.002553"
                        y3="-3.561651"
                        z3="1.072639"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.917557"
                        y3="-3.534935"
                        z3="-0.688689"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.465146"
                        y3="-3.343292"
                        z3="0.118546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.644752"
                        y3="0.343846"
                        z3="0.607636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.372656"
                        y3="-1.655684"
                        z3="1.290183"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.574151"
                        y3="0.808341"
                        z3="1.740059"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.649298"
                        y3="1.086208"
                        z3="-0.506223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.830894"
                        y3="1.801816"
                        z3="-2.795882"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.349043"
                        y3="2.107319"
                        z3="-1.876051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.034364"
                        y3="2.112396"
                        z3="-1.789676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.626784"
                        y3="1.810559"
                        z3="-2.646155"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.671682"
                        y3="2.505243"
                        z3="-0.613239"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.102348"
                        y3="2.87884"
                        z3="0.479193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.380136"
                        y3="3.17672"
                        z3="1.402476"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.489987"
                        y3="2.879374"
                        z3="0.393293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.081286"
                        y3="3.179009"
                        z3="1.248864"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.115827"
                        y3="2.495081"
                        z3="-0.783391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.195692"
                        y3="2.498578"
                        z3="-0.851982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.765752"
                        y3="-1.957621"
                        z3="-3.043885"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.175639"
                        y3="2.458241"
                        z3="-0.528261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.634469"
                        y3="0.600016"
                        z3="-1.391409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.535244"
                        y3="2.981495"
                        z3="0.35546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.623374"
                        y3="2.948169"
                        z3="-1.391946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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:-.3909,-.8041,1.2443;.0585,-1.0505,.2937;1.4445,-.964,.174;2.2503,-.576,1.3766;2.0381,-1.3089,-1.0259;3.3694,-1.27,-1.1586;1.2796,-1.7049,-2.111;-.0929,-1.7789,-1.9915;-.6924,-2.0894,-2.8373;-.7127,-1.4603,-.7846;-2.0625,-1.5815,-.7598;3.3327,.145,1.0776;2.6748,-1.659,2.0445;1.5303,.1486,2.2387;-2.773,-1.1649,.3956;-4.2264,-1.5796,.2222;-4.4072,-3.0889,.1766;-4.6364,-1.1166,-.6785;-4.7833,-1.1683,1.0668;-4.0026,-3.5617,1.0726;-3.9176,-3.5349,-.6887;-5.4651,-3.3433,.1185;-2.6448,.3438,.6076;-2.3727,-1.6557,1.2902;-2.5742,.8083,1.7401;-2.6493,1.0862,-.5062;1.8309,1.8018,-2.7959;1.349,2.1073,-1.8761;-.0344,2.1124,-1.7897;-.6268,1.8106,-2.6462;-.6717,2.5052,-.6132;.1023,2.8788,.4792;-.3801,3.1767,1.4025;1.49,2.8794,.3933;2.0813,3.179,1.2489;2.1158,2.4951,-.7834;3.1957,2.4986,-.852;1.7658,-1.9576,-3.0439;-2.1756,2.4582,-.5283;-2.6345,.6,-1.3914;-2.5352,2.9815,.3555;-2.6234,2.9482,-1.3919;</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">2474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.3961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.2463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.91871172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2421.50668701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3722.42539874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6599.47607755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2877.05067881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03697100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.72622768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.80751595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000392271159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000392271159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000784542317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.331255893973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2785 137.5874 138.2339 138.4611 138.8066 139.1319 139.3013 139.7107 140.0878 140.5388 141.0699 141.2096 141.6434 141.9926 142.2184 142.4368 142.5545 143.2928 143.5627 144.3077 144.4406 144.5176 144.7504 145.0858 145.2073 145.7151 146.6452 146.9138 147.0244 147.3218 147.5243 148.1266 148.3648 148.6362 148.9241 149.0373 149.3625 149.6034 149.8235 150.0502 150.3290 150.5051 150.5363 150.8268 151.3598 151.5636 151.9168 152.1008 152.6855 152.8239 153.0870 153.5230 153.8543 154.0745 154.8517 155.0719 155.5211 155.7194 155.9875 156.2914 156.5838 157.3330 157.6817 157.9313 158.2417 158.6801 159.0092 159.1952 159.4098 159.8929 160.4041 161.5167 161.8275 162.8577 164.0134 165.2268 166.5588 167.0419 168.5631 168.8345 170.2733 171.4800 172.3302 173.1253 173.6230 177.7308 178.0081 179.7307 180.5416 183.4951 185.0127 187.0376 187.5335 188.0425 188.6655 188.7700 188.7825 188.9714 189.1116 189.1483 189.3187 189.3742 189.5696 189.6329 189.7921 189.8465 190.8702 192.3786 192.4886 192.9235 193.0727 194.0880 194.9281 195.3169 195.9005 196.1737 196.8021 198.7834 199.9089 202.8189 203.4134 204.0322 204.7351 205.9322 206.8854 208.8075 209.7488 210.0352 212.2481 228.1616 228.7181 229.2764 229.8195 233.0793 233.3359 235.7205 236.2491 239.0539 241.0519 241.1214 241.5323 244.5041 246.0115 247.4792 247.7914 248.1403 248.8032 250.8464 252.2966 617.1641 624.1469 626.2655 631.1977 631.7368 633.1187 633.9583 634.3863 635.4572 636.5171 637.3524 637.9987 640.8479 642.1284 645.4884 646.4482 654.9787 659.7511 901.0150 1201.3473 1217.1241 1559.9150 1561.7553 1564.1787 1565.9302</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">0.118065 -0.132372 -0.120950 0.552287 0.232838 -0.214634 -0.152030 -0.233707 0.146949 0.294544 -0.343238 -0.176155 -0.179640 -0.181115 0.169129 -0.111101 -0.277055 0.085208 0.087284 0.083597 0.083309 0.095241 0.275634 0.114603 -0.542258 -0.168588 0.156808 -0.157402 -0.216844 0.144456 0.032090 -0.171237 0.141172 -0.166109 0.156908 -0.155745 0.155838 0.152189 0.005185 0.182892 0.106570 0.127382</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">0.8819 6.1324 6.1209 5.4477 5.7672 9.2146 6.1520 6.2337 0.8531 5.7055 8.3432 9.1762 9.1796 9.1811 5.8309 6.1111 6.2771 0.9148 0.9127 0.9164 0.9167 0.9048 5.7244 0.8854 8.5423 7.1686 0.8432 6.1574 6.2168 0.8555 5.9679 6.1712 0.8588 6.1661 0.8431 6.1557 0.8442 0.8478 5.9948 0.8171 0.8934 0.8726</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">0.1181 -0.1324 -0.1209 0.5523 0.2328 -0.2146 -0.1520 -0.2337 0.1469 0.2945 -0.3432 -0.1762 -0.1796 -0.1811 0.1691 -0.1111 -0.2771 0.0852 0.0873 0.0836 0.0833 0.0952 0.2756 0.1146 -0.5423 -0.1686 0.1568 -0.1574 -0.2168 0.1445 0.0321 -0.1712 0.1412 -0.1661 0.1569 -0.1557 0.1558 0.1522 0.0052 0.1829 0.1066 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0641 3.8072 3.5799 4.4150 4.0072 1.0747 3.8788 3.9912 1.0066 3.7827 2.0524 1.1200 1.1135 1.1145 3.7173 3.8922 3.9447 1.0147 1.0154 1.0008 1.0093 1.0045 4.1334 1.0121 1.9592 3.1997 0.9912 3.8403 3.8886 1.0058 3.5048 3.8907 1.0100 3.8517 0.9924 3.8022 0.9937 0.9961 3.8317 1.0143 1.0183 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0641 3.8072 3.5799 4.4150 4.0072 1.0747 3.8788 3.9912 1.0066 3.7827 2.0524 1.1200 1.1135 1.1145 3.7173 3.8922 3.9447 1.0147 1.0154 1.0008 1.0093 1.0045 4.1334 1.0121 1.9592 3.1997 0.9912 3.8403 3.8886 1.0058 3.5048 3.8907 1.0100 3.8517 0.9924 3.8022 0.9937 0.9961 3.8317 1.0143 1.0183 1.0006</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">0.9602 1.2907 1.3541 0.9763 1.3685 1.1165 1.1384 1.1004 1.0474 1.4120 1.4276 0.9931 0.9917 1.3425 1.0220 0.8727 0.9438 0.9059 1.0034 0.9389 0.9904 0.9941 0.9929 0.9951 0.9985 1.8361 1.3213 0.8789 0.9549 1.0006 1.4139 1.3503 1.0069 1.3272 1.3429 0.8978 0.9995 1.4059 1.0021 1.3706 1.0017 1.0242 0.9980</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">-0.026321573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.945033298101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.83148 33.31464 -1.51684 2.56769 -3.09985 -0.53216 -11.57468 8.94121 -2.63347</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
