<?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="0.393794"
                        y3="-2.138278"
                        z3="-1.157076"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.497084"
                        y3="-1.590973"
                        z3="-0.229415"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.738894"
                        y3="-1.156911"
                        z3="0.204166"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.978387"
                        y3="-1.45074"
                        z3="-0.583674"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.821984"
                        y3="-0.443061"
                        z3="1.392307"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.013699"
                        y3="-0.001329"
                        z3="1.816301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.702528"
                        y3="-0.175351"
                        z3="2.143128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.539445"
                        y3="-0.616598"
                        z3="1.710052"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.39865"
                        y3="-0.391595"
                        z3="2.326343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.647148"
                        y3="-1.319426"
                        z3="0.515643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.810186"
                        y3="-1.771887"
                        z3="-0.010697"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.708018"
                        y3="-2.088976"
                        z3="-1.724032"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.826419"
                        y3="-2.225182"
                        z3="0.104494"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.645072"
                        y3="-0.336699"
                        z3="-0.910204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.036686"
                        y3="-1.313043"
                        z3="0.533498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.165079"
                        y3="-2.078953"
                        z3="-0.147766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.276974"
                        y3="-1.891025"
                        z3="-1.653038"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.096381"
                        y3="-1.777567"
                        z3="0.336633"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.030406"
                        y3="-3.137496"
                        z3="0.087767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.351914"
                        y3="-2.144676"
                        z3="-2.171842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.54693"
                        y3="-0.869596"
                        z3="-1.922193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.055475"
                        y3="-2.543289"
                        z3="-2.049366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.192156"
                        y3="0.204095"
                        z3="0.38616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.085433"
                        y3="-1.532798"
                        z3="1.605627"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.839307"
                        y3="0.833743"
                        z3="1.210694"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.600452"
                        y3="0.745007"
                        z3="-0.685784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.085144"
                        y3="2.078503"
                        z3="-2.183637"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.372034"
                        y3="2.349705"
                        z3="-1.415762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.017151"
                        y3="2.145927"
                        z3="-1.62983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.318288"
                        y3="1.714357"
                        z3="-2.566612"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.917114"
                        y3="2.486413"
                        z3="-0.653579"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.469921"
                        y3="3.047464"
                        z3="0.537972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.184993"
                        y3="3.31576"
                        z3="1.306891"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.886059"
                        y3="3.264119"
                        z3="0.750449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.220928"
                        y3="3.70564"
                        z3="1.68059"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.810579"
                        y3="2.908241"
                        z3="-0.221489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.867572"
                        y3="3.071148"
                        z3="-0.053967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.790827"
                        y3="0.381247"
                        z3="3.066673"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.374657"
                        y3="2.166216"
                        z3="-0.86949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.096628"
                        y3="0.133896"
                        z3="-1.311459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.005059"
                        y3="2.714442"
                        z3="-0.172435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.685343"
                        y3="2.446574"
                        z3="-1.877452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3938,-2.1383,-1.1571;.4971,-1.591,-.2294;1.7389,-1.1569,.2042;2.9784,-1.4507,-.5837;1.822,-.4431,1.3923;3.0137,-.0013,1.8163;.7025,-.1754,2.1431;-.5394,-.6166,1.7101;-1.3986,-.3916,2.3263;-.6471,-1.3194,.5156;-1.8102,-1.7719,-.0107;2.708,-2.089,-1.724;3.8264,-2.2252,.1045;3.6451,-.3367,-.9102;-3.0367,-1.313,.5335;-4.1651,-2.079,-.1478;-4.277,-1.891,-1.653;-5.0964,-1.7776,.3366;-4.0304,-3.1375,.0878;-3.3519,-2.1447,-2.1718;-4.5469,-.8696,-1.9222;-5.0555,-2.5433,-2.0494;-3.1922,.2041,.3862;-3.0854,-1.5328,1.6056;-3.8393,.8337,1.2107;-2.6005,.745,-.6858;2.0851,2.0785,-2.1836;1.372,2.3497,-1.4158;.0172,2.1459,-1.6298;-.3183,1.7144,-2.5666;-.9171,2.4864,-.6536;-.4699,3.0475,.538;-1.185,3.3158,1.3069;.8861,3.2641,.7504;1.2209,3.7056,1.6806;1.8106,2.9082,-.2215;2.8676,3.0711,-.054;.7908,.3812,3.0667;-2.3747,2.1662,-.8695;-2.0966,.1339,-1.3115;-3.0051,2.7144,-.1724;-2.6853,2.4466,-1.8775;</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">2378.4077358654 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="0.39379395"
                                 y3="-2.13827816"
                                 z3="-1.15707568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.49708369"
                                 y3="-1.59097258"
                                 z3="-0.22941513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.73889422"
                                 y3="-1.15691135"
                                 z3="0.20416578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.9783871"
                                 y3="-1.45073969"
                                 z3="-0.58367357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.82198404"
                                 y3="-0.44306124"
                                 z3="1.3923075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.01369868"
                                 y3="-0.00132915"
                                 z3="1.81630128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.70252832"
                                 y3="-0.17535108"
                                 z3="2.143128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.53944539"
                                 y3="-0.6165979"
                                 z3="1.71005241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.39864996"
                                 y3="-0.39159478"
                                 z3="2.32634271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64714804"
                                 y3="-1.31942632"
                                 z3="0.51564316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.81018582"
                                 y3="-1.77188728"
                                 z3="-0.01069694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="2.7080176"
                                 y3="-2.08897556"
                                 z3="-1.72403158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.82641903"
                                 y3="-2.22518192"
                                 z3="0.10449404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.64507232"
                                 y3="-0.33669931"
                                 z3="-0.91020421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03668605"
                                 y3="-1.31304257"
                                 z3="0.53349812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.1650789"
                                 y3="-2.07895326"
                                 z3="-0.14776561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.27697377"
                                 y3="-1.89102457"
                                 z3="-1.65303769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.09638126"
                                 y3="-1.7775667"
                                 z3="0.33663344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.03040631"
                                 y3="-3.13749595"
                                 z3="0.08776712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.351914"
                                 y3="-2.14467648"
                                 z3="-2.17184237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.54692961"
                                 y3="-0.86959608"
                                 z3="-1.92219315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.05547453"
                                 y3="-2.54328867"
                                 z3="-2.04936646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19215571"
                                 y3="0.20409479"
                                 z3="0.38615996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.08543283"
                                 y3="-1.53279829"
                                 z3="1.60562731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.83930653"
                                 y3="0.83374317"
                                 z3="1.21069383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.60045169"
                                 y3="0.74500712"
                                 z3="-0.68578382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.08514394"
                                 y3="2.07850275"
                                 z3="-2.18363672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.37203439"
                                 y3="2.34970541"
                                 z3="-1.41576238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.01715064"
                                 y3="2.14592744"
                                 z3="-1.62983031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31828769"
                                 y3="1.71435698"
                                 z3="-2.56661208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.91711375"
                                 y3="2.48641346"
                                 z3="-0.6535789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.46992121"
                                 y3="3.04746445"
                                 z3="0.53797235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.18499334"
                                 y3="3.31575984"
                                 z3="1.3068912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.88605887"
                                 y3="3.26411926"
                                 z3="0.75044895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.22092845"
                                 y3="3.70564028"
                                 z3="1.68059012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.81057935"
                                 y3="2.90824059"
                                 z3="-0.22148859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86757226"
                                 y3="3.07114816"
                                 z3="-0.05396686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.7908272"
                                 y3="0.38124731"
                                 z3="3.06667301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.3746571"
                                 y3="2.16621563"
                                 z3="-0.86948998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09662799"
                                 y3="0.13389561"
                                 z3="-1.3114592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00505911"
                                 y3="2.71444212"
                                 z3="-0.17243498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.68534321"
                                 y3="2.44657395"
                                 z3="-1.87745173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3938,-2.1383,-1.1571;.4971,-1.591,-.2294;1.7389,-1.1569,.2042;2.9784,-1.4507,-.5837;1.822,-.4431,1.3923;3.0137,-.0013,1.8163;.7025,-.1754,2.1431;-.5394,-.6166,1.7101;-1.3986,-.3916,2.3263;-.6471,-1.3194,.5156;-1.8102,-1.7719,-.0107;2.708,-2.089,-1.724;3.8264,-2.2252,.1045;3.6451,-.3367,-.9102;-3.0367,-1.313,.5335;-4.1651,-2.079,-.1478;-4.277,-1.891,-1.653;-5.0964,-1.7776,.3366;-4.0304,-3.1375,.0878;-3.3519,-2.1447,-2.1718;-4.5469,-.8696,-1.9222;-5.0555,-2.5433,-2.0494;-3.1922,.2041,.3862;-3.0854,-1.5328,1.6056;-3.8393,.8337,1.2107;-2.6005,.745,-.6858;2.0851,2.0785,-2.1836;1.372,2.3497,-1.4158;.0172,2.1459,-1.6298;-.3183,1.7144,-2.5666;-.9171,2.4864,-.6536;-.4699,3.0475,.538;-1.185,3.3158,1.3069;.8861,3.2641,.7504;1.2209,3.7056,1.6806;1.8106,2.9082,-.2215;2.8676,3.0711,-.054;.7908,.3812,3.0667;-2.3747,2.1662,-.8695;-2.0966,.1339,-1.3115;-3.0051,2.7144,-.1724;-2.6853,2.4466,-1.8775;</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="0.393794"
                        y3="-2.138278"
                        z3="-1.157076"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.497084"
                        y3="-1.590973"
                        z3="-0.229415"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.738894"
                        y3="-1.156911"
                        z3="0.204166"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.978387"
                        y3="-1.45074"
                        z3="-0.583674"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.821984"
                        y3="-0.443061"
                        z3="1.392307"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.013699"
                        y3="-0.001329"
                        z3="1.816301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.702528"
                        y3="-0.175351"
                        z3="2.143128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.539445"
                        y3="-0.616598"
                        z3="1.710052"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.39865"
                        y3="-0.391595"
                        z3="2.326343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.647148"
                        y3="-1.319426"
                        z3="0.515643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.810186"
                        y3="-1.771887"
                        z3="-0.010697"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.708018"
                        y3="-2.088976"
                        z3="-1.724032"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.826419"
                        y3="-2.225182"
                        z3="0.104494"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.645072"
                        y3="-0.336699"
                        z3="-0.910204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.036686"
                        y3="-1.313043"
                        z3="0.533498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.165079"
                        y3="-2.078953"
                        z3="-0.147766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.276974"
                        y3="-1.891025"
                        z3="-1.653038"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.096381"
                        y3="-1.777567"
                        z3="0.336633"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.030406"
                        y3="-3.137496"
                        z3="0.087767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.351914"
                        y3="-2.144676"
                        z3="-2.171842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.54693"
                        y3="-0.869596"
                        z3="-1.922193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.055475"
                        y3="-2.543289"
                        z3="-2.049366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.192156"
                        y3="0.204095"
                        z3="0.38616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.085433"
                        y3="-1.532798"
                        z3="1.605627"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.839307"
                        y3="0.833743"
                        z3="1.210694"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.600452"
                        y3="0.745007"
                        z3="-0.685784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.085144"
                        y3="2.078503"
                        z3="-2.183637"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.372034"
                        y3="2.349705"
                        z3="-1.415762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.017151"
                        y3="2.145927"
                        z3="-1.62983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.318288"
                        y3="1.714357"
                        z3="-2.566612"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.917114"
                        y3="2.486413"
                        z3="-0.653579"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.469921"
                        y3="3.047464"
                        z3="0.537972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.184993"
                        y3="3.31576"
                        z3="1.306891"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.886059"
                        y3="3.264119"
                        z3="0.750449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.220928"
                        y3="3.70564"
                        z3="1.68059"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.810579"
                        y3="2.908241"
                        z3="-0.221489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.867572"
                        y3="3.071148"
                        z3="-0.053967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.790827"
                        y3="0.381247"
                        z3="3.066673"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.374657"
                        y3="2.166216"
                        z3="-0.86949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.096628"
                        y3="0.133896"
                        z3="-1.311459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.005059"
                        y3="2.714442"
                        z3="-0.172435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.685343"
                        y3="2.446574"
                        z3="-1.877452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3938,-2.1383,-1.1571;.4971,-1.591,-.2294;1.7389,-1.1569,.2042;2.9784,-1.4507,-.5837;1.822,-.4431,1.3923;3.0137,-.0013,1.8163;.7025,-.1754,2.1431;-.5394,-.6166,1.7101;-1.3986,-.3916,2.3263;-.6471,-1.3194,.5156;-1.8102,-1.7719,-.0107;2.708,-2.089,-1.724;3.8264,-2.2252,.1045;3.6451,-.3367,-.9102;-3.0367,-1.313,.5335;-4.1651,-2.079,-.1478;-4.277,-1.891,-1.653;-5.0964,-1.7776,.3366;-4.0304,-3.1375,.0878;-3.3519,-2.1447,-2.1718;-4.5469,-.8696,-1.9222;-5.0555,-2.5433,-2.0494;-3.1922,.2041,.3862;-3.0854,-1.5328,1.6056;-3.8393,.8337,1.2107;-2.6005,.745,-.6858;2.0851,2.0785,-2.1836;1.372,2.3497,-1.4158;.0172,2.1459,-1.6298;-.3183,1.7144,-2.5666;-.9171,2.4864,-.6536;-.4699,3.0475,.538;-1.185,3.3158,1.3069;.8861,3.2641,.7504;1.2209,3.7056,1.6806;1.8106,2.9082,-.2215;2.8676,3.0711,-.054;.7908,.3812,3.0667;-2.3747,2.1662,-.8695;-2.0966,.1339,-1.3115;-3.0051,2.7144,-.1724;-2.6853,2.4466,-1.8775;</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">2464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.0252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.2686</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.92737042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2378.40773587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3679.33510629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6512.46057682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2833.12547053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02907012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.71921840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.79184798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999899517036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999899517036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999799034072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.327547271169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.8371 137.2268 137.5520 137.8571 138.5448 138.7697 138.8491 139.0761 139.4357 139.9473 140.0804 140.3407 140.7197 141.4357 141.5416 142.1027 142.4997 142.5523 142.9897 143.6921 143.8270 143.9456 144.3348 144.6372 144.9018 145.2714 146.0442 146.7159 146.9180 147.0343 147.2507 147.4440 147.6256 148.1540 148.3996 148.8453 148.9546 149.1078 149.4326 149.5157 149.6977 150.1165 150.6689 151.2110 151.3778 151.4464 151.6510 152.0050 152.0428 152.2948 152.5989 153.0476 153.1855 153.5604 154.3577 154.6326 154.6932 155.0787 155.4752 155.7078 156.3522 156.7397 157.4258 157.7041 157.9304 158.7802 158.8551 158.9740 159.0159 159.3576 159.5180 160.9834 161.5172 162.6708 163.0911 163.8207 165.2342 166.7581 167.7233 168.4796 168.7883 170.8390 171.6290 172.2169 172.8666 172.9444 177.8649 178.3658 179.5629 181.6334 183.6871 184.9336 187.3575 187.4085 188.0858 188.4671 188.5725 188.7987 188.9298 189.0071 189.1960 189.2921 189.3049 189.4771 189.5662 189.7598 190.2366 190.7753 192.2095 192.3792 192.7151 193.0572 194.4789 194.6560 195.3167 195.9913 196.1497 196.7883 198.9802 199.8262 202.9678 203.2489 204.1862 204.7050 206.0873 206.3727 208.8455 209.2150 210.0806 212.2216 227.6981 228.5529 228.9722 229.7697 232.7325 233.4270 235.4866 236.5673 238.6882 240.8889 241.1662 241.5963 244.5411 246.1932 247.2457 247.5279 248.1823 248.7504 250.2054 252.0025 616.4761 622.6464 625.9277 631.2226 631.6737 633.2413 633.5092 634.3522 635.5547 636.2663 637.2827 637.8104 641.2882 642.4690 644.5579 648.1950 655.2885 659.6213 902.3213 1200.8324 1217.1451 1557.2792 1560.4911 1563.3932 1565.2384</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">0.136440 -0.190529 -0.089213 0.540553 0.264647 -0.215225 -0.238371 -0.112420 0.138792 0.230152 -0.334175 -0.177599 -0.176756 -0.175815 0.174832 -0.099910 -0.288246 0.082375 0.084846 0.089306 0.083626 0.101825 0.212956 0.119219 -0.507770 -0.148795 0.154146 -0.162038 -0.209221 0.142704 0.032555 -0.184538 0.140560 -0.148059 0.155686 -0.149890 0.156101 0.153814 0.011143 0.181141 0.100765 0.120387</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">0.8636 6.1905 6.0892 5.4594 5.7354 9.2152 6.2384 6.1124 0.8612 5.7698 8.3342 9.1776 9.1768 9.1758 5.8252 6.0999 6.2882 0.9176 0.9152 0.9107 0.9164 0.8982 5.7870 0.8808 8.5078 7.1488 0.8459 6.1620 6.2092 0.8573 5.9674 6.1845 0.8594 6.1481 0.8443 6.1499 0.8439 0.8462 5.9889 0.8189 0.8992 0.8796</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">0.1364 -0.1905 -0.0892 0.5406 0.2646 -0.2152 -0.2384 -0.1124 0.1388 0.2302 -0.3342 -0.1776 -0.1768 -0.1758 0.1748 -0.0999 -0.2882 0.0824 0.0848 0.0893 0.0836 0.1018 0.2130 0.1192 -0.5078 -0.1488 0.1541 -0.1620 -0.2092 0.1427 0.0326 -0.1845 0.1406 -0.1481 0.1557 -0.1499 0.1561 0.1538 0.0111 0.1811 0.1008 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0275 3.9895 3.5907 4.4328 3.9442 1.0675 3.9338 3.7802 1.0220 3.8629 2.0704 1.1264 1.1215 1.1186 3.7360 3.8943 3.9298 1.0151 1.0118 1.0093 1.0078 1.0049 4.2020 1.0104 2.0164 3.1765 0.9960 3.8460 3.8932 1.0029 3.5652 3.8831 1.0072 3.8395 0.9910 3.8291 0.9909 1.0006 3.8121 1.0068 1.0334 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0275 3.9895 3.5907 4.4328 3.9442 1.0675 3.9338 3.7802 1.0220 3.8629 2.0704 1.1264 1.1215 1.1186 3.7360 3.8943 3.9298 1.0151 1.0118 1.0093 1.0078 1.0049 4.2020 1.0104 2.0164 3.1765 0.9960 3.8460 3.8932 1.0029 3.5652 3.8831 1.0072 3.8395 0.9910 3.8291 0.9909 1.0006 3.8121 1.0068 1.0334 0.9990</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">0.9695 1.3746 1.4052 0.9926 1.3259 1.1316 1.1365 1.1276 1.0193 1.4563 1.3576 0.9927 0.9774 1.3136 1.0491 0.8918 0.9444 0.8968 1.0044 0.9264 0.9860 1.0053 0.9945 0.9849 0.9940 1.9071 1.3036 0.8728 0.9540 0.9965 1.4180 1.3668 1.0033 1.3410 1.3375 0.9094 1.0090 1.4024 0.9965 1.3805 0.9947 1.0172 0.9970</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">-0.025428061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.952798483093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.10871 38.18549 -0.92322 9.34044 -9.59988 -0.25944 -4.07431 3.28454 -0.78977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
