<?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="0.542935"
                        y3="-2.339918"
                        z3="-1.365112"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.651026"
                        y3="-1.737106"
                        z3="-0.473163"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.904219"
                        y3="-1.364259"
                        z3="-0.015445"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.147622"
                        y3="-1.79979"
                        z3="-0.728464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.992235"
                        y3="-0.579726"
                        z3="1.126557"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.194921"
                        y3="-0.186775"
                        z3="1.567824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.867814"
                        y3="-0.192681"
                        z3="1.814972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.385655"
                        y3="-0.579547"
                        z3="1.362815"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.245114"
                        y3="-0.267043"
                        z3="1.938354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.498572"
                        y3="-1.344758"
                        z3="0.207473"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.665875"
                        y3="-1.763548"
                        z3="-0.33563"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.930649"
                        y3="-2.554489"
                        z3="0.053293"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.887215"
                        y3="-0.758272"
                        z3="-1.127752"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.87283"
                        y3="-2.522707"
                        z3="-1.816266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.894839"
                        y3="-1.30048"
                        z3="0.20049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.003464"
                        y3="-2.033452"
                        z3="-0.544823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.393924"
                        y3="-1.6651"
                        z3="-0.052476"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.84021"
                        y3="-3.104984"
                        z3="-0.408978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.919506"
                        y3="-1.832657"
                        z3="-1.616063"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.487435"
                        y3="-1.79648"
                        z3="1.026278"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.138193"
                        y3="-2.30535"
                        z3="-0.526082"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.660544"
                        y3="-0.634882"
                        z3="-0.289239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.022678"
                        y3="0.218568"
                        z3="0.067502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.964461"
                        y3="-1.538868"
                        z3="1.268028"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.527001"
                        y3="0.882399"
                        z3="0.962362"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.572716"
                        y3="0.735698"
                        z3="-1.083292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.277245"
                        y3="4.076575"
                        z3="2.109806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.255314"
                        y3="3.538712"
                        z3="1.170574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.964861"
                        y3="3.234702"
                        z3="0.578197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.886484"
                        y3="3.536544"
                        z3="1.061097"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.012033"
                        y3="2.549996"
                        z3="-0.630784"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.184417"
                        y3="2.165187"
                        z3="-1.233657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.163831"
                        y3="1.628252"
                        z3="-2.175476"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.402513"
                        y3="2.463833"
                        z3="-0.643614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.323026"
                        y3="2.156207"
                        z3="-1.123139"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.440639"
                        y3="3.15289"
                        z3="0.562814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.391031"
                        y3="3.388163"
                        z3="1.024332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.960067"
                        y3="0.413613"
                        z3="2.706015"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.326957"
                        y3="2.155356"
                        z3="-1.254957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.117378"
                        y3="0.117656"
                        z3="-1.738893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.150845"
                        y3="2.72229"
                        z3="-0.824375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.322598"
                        y3="2.361067"
                        z3="-2.325108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.5429,-2.3399,-1.3651;.651,-1.7371,-.4732;1.9042,-1.3643,-.0154;3.1476,-1.7998,-.7285;1.9922,-.5797,1.1266;3.1949,-.1868,1.5678;.8678,-.1927,1.815;-.3857,-.5795,1.3628;-1.2451,-.267,1.9384;-.4986,-1.3448,.2075;-1.6659,-1.7635,-.3356;3.9306,-2.5545,.0533;3.8872,-.7583,-1.1278;2.8728,-2.5227,-1.8163;-2.8948,-1.3005,.2005;-4.0035,-2.0335,-.5448;-5.3939,-1.6651,-.0525;-3.8402,-3.105,-.409;-3.9195,-1.8327,-1.6161;-5.4874,-1.7965,1.0263;-6.1382,-2.3053,-.5261;-5.6605,-.6349,-.2892;-3.0227,.2186,.0675;-2.9645,-1.5389,1.268;-3.527,.8824,.9624;-2.5727,.7357,-1.0833;.2772,4.0766,2.1098;.2553,3.5387,1.1706;-.9649,3.2347,.5782;-1.8865,3.5365,1.0611;-1.012,2.55,-.6308;.1844,2.1652,-1.2337;.1638,1.6283,-2.1755;1.4025,2.4638,-.6436;2.323,2.1562,-1.1231;1.4406,3.1529,.5628;2.391,3.3882,1.0243;.9601,.4136,2.706;-2.327,2.1554,-1.255;-2.1174,.1177,-1.7389;-3.1508,2.7223,-.8244;-2.3226,2.3611,-2.3251;</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">2355.7977995041 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">6.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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">0.793 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.413 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="0.54293504"
                                 y3="-2.33991822"
                                 z3="-1.36511195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.65102632"
                                 y3="-1.73710642"
                                 z3="-0.473163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.90421901"
                                 y3="-1.36425941"
                                 z3="-0.01544471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.14762166"
                                 y3="-1.79979039"
                                 z3="-0.72846428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.99223519"
                                 y3="-0.57972635"
                                 z3="1.12655705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.19492101"
                                 y3="-0.18677528"
                                 z3="1.56782373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.86781414"
                                 y3="-0.19268128"
                                 z3="1.81497168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.38565501"
                                 y3="-0.57954665"
                                 z3="1.36281543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.24511368"
                                 y3="-0.26704293"
                                 z3="1.93835421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49857244"
                                 y3="-1.34475843"
                                 z3="0.20747279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.66587458"
                                 y3="-1.76354814"
                                 z3="-0.33563016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.93064915"
                                 y3="-2.55448914"
                                 z3="0.05329315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.88721506"
                                 y3="-0.75827201"
                                 z3="-1.12775233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="2.87283039"
                                 y3="-2.52270688"
                                 z3="-1.8162659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.89483887"
                                 y3="-1.30048006"
                                 z3="0.20049013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.00346444"
                                 y3="-2.03345178"
                                 z3="-0.54482257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.39392448"
                                 y3="-1.66509998"
                                 z3="-0.05247562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.84020982"
                                 y3="-3.10498353"
                                 z3="-0.40897834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.91950627"
                                 y3="-1.83265683"
                                 z3="-1.61606258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.48743543"
                                 y3="-1.79647973"
                                 z3="1.02627769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.13819266"
                                 y3="-2.3053503"
                                 z3="-0.52608181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.66054352"
                                 y3="-0.6348824"
                                 z3="-0.28923934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.02267792"
                                 y3="0.21856782"
                                 z3="0.06750173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.96446105"
                                 y3="-1.53886816"
                                 z3="1.26802762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.52700055"
                                 y3="0.88239861"
                                 z3="0.96236189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.57271601"
                                 y3="0.73569795"
                                 z3="-1.08329211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.27724458"
                                 y3="4.07657518"
                                 z3="2.1098061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.25531402"
                                 y3="3.53871207"
                                 z3="1.17057426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.96486093"
                                 y3="3.23470178"
                                 z3="0.57819744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.88648376"
                                 y3="3.53654396"
                                 z3="1.06109693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.0120333"
                                 y3="2.54999636"
                                 z3="-0.63078366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.18441686"
                                 y3="2.16518655"
                                 z3="-1.23365725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.16383071"
                                 y3="1.62825244"
                                 z3="-2.17547568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.40251322"
                                 y3="2.4638329"
                                 z3="-0.64361388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.32302598"
                                 y3="2.15620656"
                                 z3="-1.12313938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.44063915"
                                 y3="3.15288972"
                                 z3="0.56281439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.39103069"
                                 y3="3.38816289"
                                 z3="1.02433212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.96006731"
                                 y3="0.41361281"
                                 z3="2.70601464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.32695675"
                                 y3="2.15535624"
                                 z3="-1.25495727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11737784"
                                 y3="0.11765572"
                                 z3="-1.73889319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.15084524"
                                 y3="2.72228988"
                                 z3="-0.82437522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32259769"
                                 y3="2.36106692"
                                 z3="-2.32510829">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a38" 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 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.5429,-2.3399,-1.3651;.651,-1.7371,-.4732;1.9042,-1.3643,-.0154;3.1476,-1.7998,-.7285;1.9922,-.5797,1.1266;3.1949,-.1868,1.5678;.8678,-.1927,1.815;-.3857,-.5795,1.3628;-1.2451,-.267,1.9384;-.4986,-1.3448,.2075;-1.6659,-1.7635,-.3356;3.9306,-2.5545,.0533;3.8872,-.7583,-1.1278;2.8728,-2.5227,-1.8163;-2.8948,-1.3005,.2005;-4.0035,-2.0335,-.5448;-5.3939,-1.6651,-.0525;-3.8402,-3.105,-.409;-3.9195,-1.8327,-1.6161;-5.4874,-1.7965,1.0263;-6.1382,-2.3054,-.5261;-5.6605,-.6349,-.2892;-3.0227,.2186,.0675;-2.9645,-1.5389,1.268;-3.527,.8824,.9624;-2.5727,.7357,-1.0833;.2772,4.0766,2.1098;.2553,3.5387,1.1706;-.9649,3.2347,.5782;-1.8865,3.5365,1.0611;-1.012,2.55,-.6308;.1844,2.1652,-1.2337;.1638,1.6283,-2.1755;1.4025,2.4638,-.6436;2.323,2.1562,-1.1231;1.4406,3.1529,.5628;2.391,3.3882,1.0243;.9601,.4136,2.706;-2.327,2.1554,-1.255;-2.1174,.1177,-1.7389;-3.1508,2.7223,-.8244;-2.3226,2.3611,-2.3251;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.542935"
                        y3="-2.339918"
                        z3="-1.365112"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.651026"
                        y3="-1.737106"
                        z3="-0.473163"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.904219"
                        y3="-1.364259"
                        z3="-0.015445"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.147622"
                        y3="-1.79979"
                        z3="-0.728464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.992235"
                        y3="-0.579726"
                        z3="1.126557"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.194921"
                        y3="-0.186775"
                        z3="1.567824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.867814"
                        y3="-0.192681"
                        z3="1.814972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.385655"
                        y3="-0.579547"
                        z3="1.362815"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.245114"
                        y3="-0.267043"
                        z3="1.938354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.498572"
                        y3="-1.344758"
                        z3="0.207473"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.665875"
                        y3="-1.763548"
                        z3="-0.33563"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.930649"
                        y3="-2.554489"
                        z3="0.053293"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.887215"
                        y3="-0.758272"
                        z3="-1.127752"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.87283"
                        y3="-2.522707"
                        z3="-1.816266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.894839"
                        y3="-1.30048"
                        z3="0.20049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.003464"
                        y3="-2.033452"
                        z3="-0.544823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.393924"
                        y3="-1.6651"
                        z3="-0.052476"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.84021"
                        y3="-3.104984"
                        z3="-0.408978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.919506"
                        y3="-1.832657"
                        z3="-1.616063"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.487435"
                        y3="-1.79648"
                        z3="1.026278"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.138193"
                        y3="-2.30535"
                        z3="-0.526082"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.660544"
                        y3="-0.634882"
                        z3="-0.289239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.022678"
                        y3="0.218568"
                        z3="0.067502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.964461"
                        y3="-1.538868"
                        z3="1.268028"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.527001"
                        y3="0.882399"
                        z3="0.962362"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.572716"
                        y3="0.735698"
                        z3="-1.083292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.277245"
                        y3="4.076575"
                        z3="2.109806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.255314"
                        y3="3.538712"
                        z3="1.170574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.964861"
                        y3="3.234702"
                        z3="0.578197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.886484"
                        y3="3.536544"
                        z3="1.061097"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.012033"
                        y3="2.549996"
                        z3="-0.630784"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.184417"
                        y3="2.165187"
                        z3="-1.233657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.163831"
                        y3="1.628252"
                        z3="-2.175476"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.402513"
                        y3="2.463833"
                        z3="-0.643614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.323026"
                        y3="2.156207"
                        z3="-1.123139"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.440639"
                        y3="3.15289"
                        z3="0.562814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.391031"
                        y3="3.388163"
                        z3="1.024332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.960067"
                        y3="0.413613"
                        z3="2.706015"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.326957"
                        y3="2.155356"
                        z3="-1.254957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.117378"
                        y3="0.117656"
                        z3="-1.738893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.150845"
                        y3="2.72229"
                        z3="-0.824375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.322598"
                        y3="2.361067"
                        z3="-2.325108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.5429,-2.3399,-1.3651;.651,-1.7371,-.4732;1.9042,-1.3643,-.0154;3.1476,-1.7998,-.7285;1.9922,-.5797,1.1266;3.1949,-.1868,1.5678;.8678,-.1927,1.815;-.3857,-.5795,1.3628;-1.2451,-.267,1.9384;-.4986,-1.3448,.2075;-1.6659,-1.7635,-.3356;3.9306,-2.5545,.0533;3.8872,-.7583,-1.1278;2.8728,-2.5227,-1.8163;-2.8948,-1.3005,.2005;-4.0035,-2.0335,-.5448;-5.3939,-1.6651,-.0525;-3.8402,-3.105,-.409;-3.9195,-1.8327,-1.6161;-5.4874,-1.7965,1.0263;-6.1382,-2.3053,-.5261;-5.6605,-.6349,-.2892;-3.0227,.2186,.0675;-2.9645,-1.5389,1.268;-3.527,.8824,.9624;-2.5727,.7357,-1.0833;.2772,4.0766,2.1098;.2553,3.5387,1.1706;-.9649,3.2347,.5782;-1.8865,3.5365,1.0611;-1.012,2.55,-.6308;.1844,2.1652,-1.2337;.1638,1.6283,-2.1755;1.4025,2.4638,-.6436;2.323,2.1562,-1.1231;1.4406,3.1529,.5628;2.391,3.3882,1.0243;.9601,.4136,2.706;-2.327,2.1554,-1.255;-2.1174,.1177,-1.7389;-3.1508,2.7223,-.8244;-2.3226,2.3611,-2.3251;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C F O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 1.6280 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.5018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.4157</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">-1300.92902275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2355.79779950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3656.72682225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6467.45451006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2810.72768780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02901248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.72434001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.79531726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999922709970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999922709970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999845419940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.327119841792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7875 137.0942 137.3613 137.5027 137.7062 138.6475 138.8217 139.0545 139.1325 139.3264 139.9575 140.2867 140.6082 141.2989 141.3910 142.3129 142.3645 142.6280 142.8655 143.7924 144.0509 144.4120 144.5739 144.7867 144.9973 145.1011 145.4047 146.0695 146.4587 147.0387 147.2363 147.3930 148.0243 148.2043 148.6208 148.8701 148.9930 149.1697 149.3327 149.6230 149.7468 150.1918 150.3949 150.7430 150.7734 151.4278 151.7309 151.9775 152.1372 152.2214 153.0387 153.1695 153.3989 153.5669 154.0830 154.5736 155.3870 155.4832 155.6686 155.9768 156.2476 156.8904 157.4216 157.8089 157.8542 158.2809 158.7422 158.9175 158.9909 159.3182 159.8318 160.5963 161.7881 162.3187 162.9407 163.8723 164.6018 166.7905 167.6308 168.5906 168.7513 170.5359 171.4257 172.5055 172.8446 173.2653 178.0806 178.3670 179.7752 180.6220 184.0690 184.9383 187.1337 187.3606 187.8247 188.4574 188.5567 188.7880 188.9200 188.9965 189.1895 189.2949 189.2997 189.5626 189.7288 189.7766 190.1738 190.4409 192.1871 192.3231 192.7048 193.0476 194.1646 194.5408 195.3048 195.9822 196.2764 196.7779 199.3412 199.8673 202.9540 203.1816 204.1672 204.4769 206.0658 206.3417 208.9375 209.1835 210.0639 212.2100 227.6952 228.5176 228.9849 229.7696 232.7251 233.3766 235.4510 236.5690 238.6409 240.8520 241.1918 241.5897 244.5063 246.1609 247.2107 247.4311 248.1094 248.7160 250.0881 251.8528 617.3790 623.7086 625.9287 631.4539 632.0582 633.2886 633.5513 634.5305 635.2803 636.2167 637.4441 637.7481 641.0189 642.0018 645.1962 646.7197 655.3083 659.5316 901.3436 1202.4571 1217.2671 1556.9074 1560.0070 1563.2360 1565.0154</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">0.136279 -0.201726 -0.089210 0.535046 0.266157 -0.214722 -0.242334 -0.141526 0.136339 0.272153 -0.327401 -0.176820 -0.176579 -0.176709 0.169503 -0.106888 -0.283085 0.083939 0.082643 0.090907 0.097381 0.086594 0.231268 0.116921 -0.499046 -0.163236 0.155171 -0.155729 -0.167556 0.138196 0.040677 -0.223260 0.138552 -0.141671 0.152419 -0.164514 0.155321 0.153133 0.001246 0.178520 0.107597 0.126048</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">0.8637 6.2017 6.0892 5.4650 5.7338 9.2147 6.2423 6.1415 0.8637 5.7278 8.3274 9.1768 9.1766 9.1767 5.8305 6.1069 6.2831 0.9161 0.9174 0.9091 0.9026 0.9134 5.7687 0.8831 8.4990 7.1632 0.8448 6.1557 6.1676 0.8618 5.9593 6.2233 0.8614 6.1417 0.8476 6.1645 0.8447 0.8469 5.9988 0.8215 0.8924 0.8740</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">0.1363 -0.2017 -0.0892 0.5350 0.2662 -0.2147 -0.2423 -0.1415 0.1363 0.2722 -0.3274 -0.1768 -0.1766 -0.1767 0.1695 -0.1069 -0.2831 0.0839 0.0826 0.0909 0.0974 0.0866 0.2313 0.1169 -0.4990 -0.1632 0.1552 -0.1557 -0.1676 0.1382 0.0407 -0.2233 0.1386 -0.1417 0.1524 -0.1645 0.1553 0.1531 0.0012 0.1785 0.1076 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0289 4.0235 3.6276 4.4415 3.9778 1.0722 3.9098 3.7832 1.0328 3.8468 2.0713 1.1211 1.1189 1.1273 3.7381 3.9203 3.9413 1.0149 1.0129 1.0029 1.0028 1.0058 4.1474 1.0100 2.0115 3.1681 0.9912 3.8864 3.9089 1.0138 3.5035 3.9067 1.0073 3.8406 0.9977 3.8468 0.9918 1.0006 3.8359 1.0163 1.0164 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0289 4.0235 3.6276 4.4415 3.9778 1.0722 3.9098 3.7832 1.0328 3.8468 2.0713 1.1211 1.1189 1.1273 3.7381 3.9203 3.9413 1.0149 1.0129 1.0029 1.0028 1.0058 4.1474 1.0100 2.0115 3.1681 0.9912 3.8864 3.9089 1.0138 3.5035 3.9067 1.0073 3.8406 0.9977 3.8468 0.9918 1.0006 3.8359 1.0163 1.0164 1.0005</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">0.9587 1.3910 1.4105 0.9961 1.3427 1.1365 1.1308 1.1331 1.0340 1.4472 1.3493 0.9885 0.9749 1.3057 1.0461 0.8867 0.9694 0.8797 1.0163 0.9229 1.0034 0.9857 0.9933 0.9926 0.9857 1.8969 1.2919 0.8811 0.9602 0.9901 1.4205 1.4039 0.9928 1.3501 1.3334 0.8923 1.0076 1.4182 0.9945 1.3571 0.9954 1.0215 1.0017</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">-0.025068665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.954091415131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.33731 42.12622 -1.21109 12.74303 -12.92236 -0.17933 0.51000 -1.47595 -0.96595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
