<?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="0.505322"
                        y3="-2.365519"
                        z3="-1.40466"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.620824"
                        y3="-1.739088"
                        z3="-0.530845"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.879355"
                        y3="-1.34643"
                        z3="-0.105317"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.112986"
                        y3="-1.782408"
                        z3="-0.839001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.980646"
                        y3="-0.53844"
                        z3="1.01871"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.18026"
                        y3="-0.122596"
                        z3="1.434196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.861671"
                        y3="-0.142501"
                        z3="1.712028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.395575"
                        y3="-0.541706"
                        z3="1.288307"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.2517"
                        y3="-0.200595"
                        z3="1.852156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.520665"
                        y3="-1.335869"
                        z3="0.154591"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.697566"
                        y3="-1.761145"
                        z3="-0.368439"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.905543"
                        y3="-2.534447"
                        z3="-0.071543"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.835046"
                        y3="-0.737266"
                        z3="-1.254708"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.812443"
                        y3="-2.506559"
                        z3="-1.921834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.9091"
                        y3="-1.287433"
                        z3="0.190105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.041644"
                        y3="-2.02104"
                        z3="-0.518979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.4146"
                        y3="-1.689031"
                        z3="0.047555"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.852539"
                        y3="-3.092676"
                        z3="-0.42327"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.010498"
                        y3="-1.793196"
                        z3="-1.587666"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.17732"
                        y3="-2.29349"
                        z3="-0.441452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.681768"
                        y3="-0.643254"
                        z3="-0.095925"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.46601"
                        y3="-1.895175"
                        z3="1.116889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.034564"
                        y3="0.233614"
                        z3="0.048681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.956969"
                        y3="-1.511699"
                        z3="1.26289"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.546671"
                        y3="0.904561"
                        z3="0.9199"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.560494"
                        y3="0.733909"
                        z3="-1.114017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.381372"
                        y3="2.167299"
                        z3="-1.072015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.452913"
                        y3="2.441586"
                        z3="-0.588421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.244626"
                        y3="2.176601"
                        z3="-1.211286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.242744"
                        y3="1.70623"
                        z3="-2.188618"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.961225"
                        y3="2.509036"
                        z3="-0.599953"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.934985"
                        y3="3.112432"
                        z3="0.651456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.866959"
                        y3="3.359871"
                        z3="1.143815"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.274655"
                        y3="3.391409"
                        z3="1.273133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.281328"
                        y3="3.870558"
                        z3="2.24365"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.469862"
                        y3="3.054991"
                        z3="0.656798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.413095"
                        y3="3.266909"
                        z3="1.142784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.966274"
                        y3="0.495588"
                        z3="2.577774"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.268301"
                        y3="2.147764"
                        z3="-1.260264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.046153"
                        y3="0.105032"
                        z3="-1.709183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.092239"
                        y3="2.718874"
                        z3="-0.835737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.237725"
                        y3="2.374268"
                        z3="-2.327198"/>
               </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 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 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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:.5053,-2.3655,-1.4047;.6208,-1.7391,-.5308;1.8794,-1.3464,-.1053;3.113,-1.7824,-.839;1.9806,-.5384,1.0187;3.1803,-.1226,1.4342;.8617,-.1425,1.712;-.3956,-.5417,1.2883;-1.2517,-.2006,1.8522;-.5207,-1.3359,.1546;-1.6976,-1.7611,-.3684;3.9055,-2.5344,-.0715;3.835,-.7373,-1.2547;2.8124,-2.5066,-1.9218;-2.9091,-1.2874,.1901;-4.0416,-2.021,-.519;-5.4146,-1.689,.0476;-3.8525,-3.0927,-.4233;-4.0105,-1.7932,-1.5877;-6.1773,-2.2935,-.4415;-5.6818,-.6433,-.0959;-5.466,-1.8952,1.1169;-3.0346,.2336,.0487;-2.957,-1.5117,1.2629;-3.5467,.9046,.9199;-2.5605,.7339,-1.114;2.3814,2.1673,-1.072;1.4529,2.4416,-.5884;.2446,2.1766,-1.2113;.2427,1.7062,-2.1886;-.9612,2.509,-.6;-.935,3.1124,.6515;-1.867,3.3599,1.1438;.2747,3.3914,1.2731;.2813,3.8706,2.2437;1.4699,3.055,.6568;2.4131,3.2669,1.1428;.9663,.4956,2.5778;-2.2683,2.1478,-1.2603;-2.0462,.105,-1.7092;-3.0922,2.7189,-.8357;-2.2377,2.3743,-2.3272;</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">2368.0777735165 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">5.899e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="0.50532209"
                                 y3="-2.36551906"
                                 z3="-1.40466046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.62082392"
                                 y3="-1.73908782"
                                 z3="-0.53084456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.87935528"
                                 y3="-1.34643035"
                                 z3="-0.10531657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.1129862"
                                 y3="-1.78240798"
                                 z3="-0.83900074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.98064611"
                                 y3="-0.53843955"
                                 z3="1.01871006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.1802601"
                                 y3="-0.12259649"
                                 z3="1.43419647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.86167099"
                                 y3="-0.14250141"
                                 z3="1.71202791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3955748"
                                 y3="-0.54170598"
                                 z3="1.28830677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.25169958"
                                 y3="-0.20059534"
                                 z3="1.85215605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.52066497"
                                 y3="-1.33586873"
                                 z3="0.15459111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.69756556"
                                 y3="-1.76114454"
                                 z3="-0.36843863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.9055435"
                                 y3="-2.53444707"
                                 z3="-0.07154272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.83504647"
                                 y3="-0.73726552"
                                 z3="-1.25470813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="2.81244348"
                                 y3="-2.50655901"
                                 z3="-1.92183382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.90909993"
                                 y3="-1.28743335"
                                 z3="0.19010496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.04164425"
                                 y3="-2.02104024"
                                 z3="-0.51897928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.41459951"
                                 y3="-1.68903065"
                                 z3="0.04755528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.85253888"
                                 y3="-3.09267599"
                                 z3="-0.42327045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.0104984"
                                 y3="-1.79319609"
                                 z3="-1.58766621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-6.17732005"
                                 y3="-2.29349041"
                                 z3="-0.44145165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.68176806"
                                 y3="-0.64325419"
                                 z3="-0.09592543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.46601031"
                                 y3="-1.89517478"
                                 z3="1.11688927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.03456411"
                                 y3="0.23361376"
                                 z3="0.04868089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95696906"
                                 y3="-1.51169885"
                                 z3="1.26288989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.54667102"
                                 y3="0.90456099"
                                 z3="0.91990046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.56049386"
                                 y3="0.73390913"
                                 z3="-1.11401695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.38137173"
                                 y3="2.16729897"
                                 z3="-1.07201497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4529131"
                                 y3="2.44158609"
                                 z3="-0.58842132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.24462625"
                                 y3="2.17660064"
                                 z3="-1.21128637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.24274368"
                                 y3="1.70622978"
                                 z3="-2.18861786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.9612247"
                                 y3="2.50903563"
                                 z3="-0.59995255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.93498498"
                                 y3="3.11243233"
                                 z3="0.65145586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.86695945"
                                 y3="3.35987058"
                                 z3="1.1438154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.27465537"
                                 y3="3.39140921"
                                 z3="1.27313332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.28132764"
                                 y3="3.87055822"
                                 z3="2.24364967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.46986158"
                                 y3="3.05499097"
                                 z3="0.65679805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.41309499"
                                 y3="3.26690899"
                                 z3="1.14278364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.96627438"
                                 y3="0.49558788"
                                 z3="2.57777375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.26830112"
                                 y3="2.14776386"
                                 z3="-1.26026448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04615293"
                                 y3="0.10503201"
                                 z3="-1.70918315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09223884"
                                 y3="2.71887416"
                                 z3="-0.83573654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23772507"
                                 y3="2.37426795"
                                 z3="-2.32719756">
                              <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 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 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" 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:.5053,-2.3655,-1.4047;.6208,-1.7391,-.5308;1.8794,-1.3464,-.1053;3.113,-1.7824,-.839;1.9806,-.5384,1.0187;3.1803,-.1226,1.4342;.8617,-.1425,1.712;-.3956,-.5417,1.2883;-1.2517,-.2006,1.8522;-.5207,-1.3359,.1546;-1.6976,-1.7611,-.3684;3.9055,-2.5344,-.0715;3.835,-.7373,-1.2547;2.8124,-2.5066,-1.9218;-2.9091,-1.2874,.1901;-4.0416,-2.021,-.519;-5.4146,-1.689,.0476;-3.8525,-3.0927,-.4233;-4.0105,-1.7932,-1.5877;-6.1773,-2.2935,-.4415;-5.6818,-.6433,-.0959;-5.466,-1.8952,1.1169;-3.0346,.2336,.0487;-2.957,-1.5117,1.2629;-3.5467,.9046,.9199;-2.5605,.7339,-1.114;2.3814,2.1673,-1.072;1.4529,2.4416,-.5884;.2446,2.1766,-1.2113;.2427,1.7062,-2.1886;-.9612,2.509,-.6;-.935,3.1124,.6515;-1.867,3.3599,1.1438;.2747,3.3914,1.2731;.2813,3.8706,2.2436;1.4699,3.055,.6568;2.4131,3.2669,1.1428;.9663,.4956,2.5778;-2.2683,2.1478,-1.2603;-2.0462,.105,-1.7092;-3.0922,2.7189,-.8357;-2.2377,2.3743,-2.3272;</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>
               </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="0.505322"
                        y3="-2.365519"
                        z3="-1.40466"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.620824"
                        y3="-1.739088"
                        z3="-0.530845"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.879355"
                        y3="-1.34643"
                        z3="-0.105317"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.112986"
                        y3="-1.782408"
                        z3="-0.839001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.980646"
                        y3="-0.53844"
                        z3="1.01871"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.18026"
                        y3="-0.122596"
                        z3="1.434196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.861671"
                        y3="-0.142501"
                        z3="1.712028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.395575"
                        y3="-0.541706"
                        z3="1.288307"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.2517"
                        y3="-0.200595"
                        z3="1.852156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.520665"
                        y3="-1.335869"
                        z3="0.154591"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.697566"
                        y3="-1.761145"
                        z3="-0.368439"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.905543"
                        y3="-2.534447"
                        z3="-0.071543"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.835046"
                        y3="-0.737266"
                        z3="-1.254708"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.812443"
                        y3="-2.506559"
                        z3="-1.921834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.9091"
                        y3="-1.287433"
                        z3="0.190105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.041644"
                        y3="-2.02104"
                        z3="-0.518979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.4146"
                        y3="-1.689031"
                        z3="0.047555"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.852539"
                        y3="-3.092676"
                        z3="-0.42327"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.010498"
                        y3="-1.793196"
                        z3="-1.587666"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.17732"
                        y3="-2.29349"
                        z3="-0.441452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.681768"
                        y3="-0.643254"
                        z3="-0.095925"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.46601"
                        y3="-1.895175"
                        z3="1.116889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.034564"
                        y3="0.233614"
                        z3="0.048681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.956969"
                        y3="-1.511699"
                        z3="1.26289"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.546671"
                        y3="0.904561"
                        z3="0.9199"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.560494"
                        y3="0.733909"
                        z3="-1.114017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.381372"
                        y3="2.167299"
                        z3="-1.072015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.452913"
                        y3="2.441586"
                        z3="-0.588421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.244626"
                        y3="2.176601"
                        z3="-1.211286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.242744"
                        y3="1.70623"
                        z3="-2.188618"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.961225"
                        y3="2.509036"
                        z3="-0.599953"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.934985"
                        y3="3.112432"
                        z3="0.651456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.866959"
                        y3="3.359871"
                        z3="1.143815"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.274655"
                        y3="3.391409"
                        z3="1.273133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.281328"
                        y3="3.870558"
                        z3="2.24365"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.469862"
                        y3="3.054991"
                        z3="0.656798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.413095"
                        y3="3.266909"
                        z3="1.142784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.966274"
                        y3="0.495588"
                        z3="2.577774"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.268301"
                        y3="2.147764"
                        z3="-1.260264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.046153"
                        y3="0.105032"
                        z3="-1.709183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.092239"
                        y3="2.718874"
                        z3="-0.835737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.237725"
                        y3="2.374268"
                        z3="-2.327198"/>
               </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 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 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" 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:.5053,-2.3655,-1.4047;.6208,-1.7391,-.5308;1.8794,-1.3464,-.1053;3.113,-1.7824,-.839;1.9806,-.5384,1.0187;3.1803,-.1226,1.4342;.8617,-.1425,1.712;-.3956,-.5417,1.2883;-1.2517,-.2006,1.8522;-.5207,-1.3359,.1546;-1.6976,-1.7611,-.3684;3.9055,-2.5344,-.0715;3.835,-.7373,-1.2547;2.8124,-2.5066,-1.9218;-2.9091,-1.2874,.1901;-4.0416,-2.021,-.519;-5.4146,-1.689,.0476;-3.8525,-3.0927,-.4233;-4.0105,-1.7932,-1.5877;-6.1773,-2.2935,-.4415;-5.6818,-.6433,-.0959;-5.466,-1.8952,1.1169;-3.0346,.2336,.0487;-2.957,-1.5117,1.2629;-3.5467,.9046,.9199;-2.5605,.7339,-1.114;2.3814,2.1673,-1.072;1.4529,2.4416,-.5884;.2446,2.1766,-1.2113;.2427,1.7062,-2.1886;-.9612,2.509,-.6;-.935,3.1124,.6515;-1.867,3.3599,1.1438;.2747,3.3914,1.2731;.2813,3.8706,2.2437;1.4699,3.055,.6568;2.4131,3.2669,1.1428;.9663,.4956,2.5778;-2.2683,2.1478,-1.2603;-2.0462,.105,-1.7092;-3.0922,2.7189,-.8357;-2.2377,2.3743,-2.3272;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.90482586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2368.07777352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3668.98259937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6491.57709958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2822.59450020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.74830924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.84348338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000149585492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000149585492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000299170985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.332544726055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.6296 136.7453 137.0896 137.3220 137.4151 138.4903 138.6807 138.8564 138.9639 139.1794 139.6881 140.1562 140.5427 141.0417 141.2522 142.0864 142.3105 142.4606 142.7328 143.7198 143.7627 144.3382 144.4095 144.6764 144.8397 145.1128 145.2247 145.9497 146.1115 146.9641 147.1391 147.5715 147.9774 148.0713 148.4892 148.5606 148.6354 148.9261 149.2303 149.4812 149.6895 149.9280 150.2152 150.4222 150.6960 151.0849 151.5013 151.6626 151.9050 151.9311 152.8122 152.9269 153.1176 153.4504 153.8971 154.5489 155.1376 155.4265 155.5579 155.8230 156.2807 156.7656 157.2642 157.4631 157.6381 158.1288 158.3852 158.7788 158.8863 159.2544 159.3672 160.5397 161.6980 162.2711 162.9234 163.7909 164.5124 166.6756 167.4393 168.5232 168.7425 170.3974 171.2201 172.4997 172.9191 173.3555 178.4838 178.5319 179.6565 180.8624 184.0086 184.7980 187.0108 187.5090 187.5799 188.5799 188.7262 188.9647 189.0812 189.1696 189.3340 189.3991 189.4346 189.7133 189.8520 189.9426 190.3939 190.4939 192.3572 192.4736 192.8752 193.1940 193.8276 194.7209 195.4106 196.1500 196.8098 196.9387 199.2591 200.1141 203.2436 203.3981 204.1805 204.3567 206.3235 206.7332 208.8189 209.3800 210.1718 212.5277 227.8834 228.6581 229.1500 229.9201 232.8272 233.5501 235.6003 236.6939 238.8832 241.1232 241.4678 241.7698 244.6646 246.3110 247.3516 247.6290 248.2469 248.9348 250.2748 251.9246 617.8126 624.6626 626.3676 631.3973 631.9214 633.3127 633.6268 634.7703 635.3264 636.2785 637.5072 637.7990 640.5113 641.5247 644.8931 646.4791 655.3236 659.6343 900.6217 1202.8063 1217.0700 1557.3964 1560.1523 1563.4186 1565.5065</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">0.130612 -0.206575 -0.087855 0.533383 0.240758 -0.195242 -0.203902 -0.123301 0.120586 0.248054 -0.305380 -0.163323 -0.167630 -0.174374 0.130646 -0.110083 -0.252919 0.080150 0.071436 0.088633 0.091440 0.081347 0.203012 0.104162 -0.379635 -0.166131 0.133147 -0.111701 -0.197911 0.106739 0.065854 -0.123822 0.123261 -0.137399 0.129317 -0.145906 0.131746 0.125805 -0.054243 0.141979 0.107220 0.118044</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">0.8694 6.2066 6.0879 5.4666 5.7592 9.1952 6.2039 6.1233 0.8794 5.7519 8.3054 9.1633 9.1676 9.1744 5.8694 6.1101 6.2529 0.9198 0.9286 0.9114 0.9086 0.9187 5.7970 0.8958 8.3796 7.1661 0.8669 6.1117 6.1979 0.8933 5.9341 6.1238 0.8767 6.1374 0.8707 6.1459 0.8683 0.8742 6.0542 0.8580 0.8928 0.8820</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">0.1306 -0.2066 -0.0879 0.5334 0.2408 -0.1952 -0.2039 -0.1233 0.1206 0.2481 -0.3054 -0.1633 -0.1676 -0.1744 0.1306 -0.1101 -0.2529 0.0802 0.0714 0.0886 0.0914 0.0813 0.2030 0.1042 -0.3796 -0.1661 0.1331 -0.1117 -0.1979 0.1067 0.0659 -0.1238 0.1233 -0.1374 0.1293 -0.1459 0.1317 0.1258 -0.0542 0.1420 0.1072 0.1180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0306 4.0293 3.6682 4.4457 4.0493 1.1001 3.9289 3.8253 1.0381 3.8817 2.0870 1.1414 1.1315 1.1284 3.7978 3.9259 3.9443 1.0161 1.0165 1.0024 1.0095 1.0060 4.1547 1.0108 2.1364 3.1332 1.0041 3.9063 3.9551 1.0118 3.5112 3.9383 1.0205 3.9120 0.9985 3.8933 1.0003 1.0099 3.8935 1.0432 1.0197 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0306 4.0293 3.6682 4.4457 4.0493 1.1001 3.9289 3.8253 1.0381 3.8817 2.0870 1.1414 1.1315 1.1284 3.7978 3.9259 3.9443 1.0161 1.0165 1.0024 1.0095 1.0060 4.1547 1.0108 2.1364 3.1332 1.0041 3.9063 3.9551 1.0118 3.5112 3.9383 1.0205 3.9120 0.9985 3.8933 1.0003 1.0099 3.8935 1.0432 1.0197 0.9982</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">0.9492 1.3972 1.4316 0.9954 1.3545 1.1492 1.1353 1.1267 1.0552 1.4563 1.3662 0.9832 0.9661 1.3152 1.0548 0.9132 0.9770 0.8660 1.0225 0.9365 1.0030 0.9808 0.9919 0.9853 0.9904 2.0118 1.2333 0.8918 0.9760 0.9883 1.4390 1.3764 0.9984 1.3424 1.3720 0.8729 0.9799 1.4283 0.9899 1.4087 0.9937 1.0200 1.0235</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">-0.025679857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.930505714752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.90199 41.95354 -0.94845 12.35658 -12.31720 0.03937 1.85824 -2.28099 -0.42275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
