<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">H C C C C C C H C F F F H H C O C C C O N C H H H H C C H C H C H C H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 2 1 2 3 3 3 1 1 2 4 2 2 2 4 5 2 1 1 1 1 2 2 1 2 1 2 1 2 1 2 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-5.070591"
                        y3="-0.023246"
                        z3="0.885714"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.990487"
                        y3="-0.036476"
                        z3="0.933918"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.225327"
                        y3="-0.254997"
                        z3="-0.206157"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.905561"
                        y3="-0.53072"
                        z3="-1.512875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.842411"
                        y3="-0.264388"
                        z3="-0.136664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.189645"
                        y3="-0.05443"
                        z3="1.079792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96914"
                        y3="0.138876"
                        z3="2.221907"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.49351"
                        y3="0.234225"
                        z3="3.19097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.35287"
                        y3="0.158763"
                        z3="2.145871"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-5.061477"
                        y3="0.135342"
                        z3="-1.619367"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-4.192258"
                        y3="-1.830294"
                        z3="-1.650387"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-3.149318"
                        y3="-0.18378"
                        z3="-2.557355"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.938627"
                        y3="0.310702"
                        z3="3.042671"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.251869"
                        y3="-0.430604"
                        z3="-1.02606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.564671"
                        y3="-0.545328"
                        z3="0.827764"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.383639"
                        y3="0.524557"
                        z3="1.753125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.079842"
                        y3="0.761105"
                        z3="1.879172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.267043"
                        y3="-0.06227"
                        z3="1.135855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.138294"
                        y3="-0.931574"
                        z3="0.397917"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.892235"
                        y3="-1.804997"
                        z3="-0.400576"/>
                  <atom elementType="N"
                        id="a21"
                        x3="0.753072"
                        y3="1.762243"
                        z3="2.699576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.709637"
                        y3="2.672466"
                        z3="3.289186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.211596"
                        y3="2.047602"
                        z3="2.670719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.197871"
                        y3="3.260905"
                        z3="4.046251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.147341"
                        y3="3.356881"
                        z3="2.559068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.514186"
                        y3="2.128038"
                        z3="3.777509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.42507"
                        y3="-0.140298"
                        z3="-0.332059"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.746503"
                        y3="1.184207"
                        z3="-0.59837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.407884"
                        y3="1.975102"
                        z3="0.056502"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.515461"
                        y3="1.505372"
                        z3="-1.708086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.763252"
                        y3="2.540452"
                        z3="-1.903548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.964099"
                        y3="0.511409"
                        z3="-2.562353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.563235"
                        y3="0.765088"
                        z3="-3.426707"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.641154"
                        y3="-0.812277"
                        z3="-2.300288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.983893"
                        y3="-1.596789"
                        z3="-2.961718"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.878271"
                        y3="-1.136989"
                        z3="-1.191458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.624582"
                        y3="-2.171344"
                        z3="-0.999501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.017472"
                        y3="-1.383109"
                        z3="1.367615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" 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"/>
               </bondArray>
               <formula concise="C18H14F3NO2">
                  <atomArray count="18 14 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1933095999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,32,30,34,9,28,36,7,2,5,27,6,3,18,19,15,17,4,10,11,12,21,20,16/E:(3,4)(6,7)(19,20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.1/rA:38nHC3C3CC3C3C3HC3FFFHHCOC3C3C3O1NCHHHHC3C3HC3HC3HC3HC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s6s17;s15s18;s19;s17;s21;s21;s22;s22;s22;s15;s27;s28;s28;s30;s30;s32;s32;s34;s27s34;s36;s15;/rC:-5.0706,-.0232,.8857;-3.9905,-.0365,.9339;-3.2253,-.255,-.2062;-3.9056,-.5307,-1.5129;-1.8424,-.2644,-.1367;-1.1896,-.0544,1.0798;-1.9691,.1389,2.2219;-1.4935,.2342,3.191;-3.3529,.1588,2.1459;-5.0615,.1353,-1.6194;-4.1923,-1.8303,-1.6504;-3.1493,-.1838,-2.5574;-3.9386,.3107,3.0427;-1.2519,-.4306,-1.0261;2.5647,-.5453,.8278;2.3836,.5246,1.7531;1.0798,.7611,1.8792;.267,-.0623,1.1359;1.1383,-.9316,.3979;.8922,-1.805,-.4006;.7531,1.7622,2.6996;1.7096,2.6725,3.2892;-.2116,2.0476,2.6707;1.1979,3.2609,4.0463;2.1473,3.3569,2.5591;2.5142,2.128,3.7775;3.4251,-.1403,-.3321;3.7465,1.1842,-.5984;3.4079,1.9751,.0565;4.5155,1.5054,-1.7081;4.7633,2.5405,-1.9035;4.9641,.5114,-2.5624;5.5632,.7651,-3.4267;4.6412,-.8123,-2.3003;4.9839,-1.5968,-2.9617;3.8783,-1.137,-1.1915;3.6246,-2.1713,-.9995;3.0175,-1.3831,1.3676;</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">1330</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2006.6522913393 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.437e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.571 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.103 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="-5.07059087"
                                 y3="-0.02324626"
                                 z3="0.88571367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.99048738"
                                 y3="-0.03647643"
                                 z3="0.93391816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.22532748"
                                 y3="-0.25499688"
                                 z3="-0.2061567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.90556053"
                                 y3="-0.53071959"
                                 z3="-1.51287492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.84241082"
                                 y3="-0.26438751"
                                 z3="-0.13666399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.18964546"
                                 y3="-0.05442984"
                                 z3="1.07979238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96913996"
                                 y3="0.13887595"
                                 z3="2.22190674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.49351043"
                                 y3="0.2342249"
                                 z3="3.19097031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35287042"
                                 y3="0.15876268"
                                 z3="2.1458714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-5.06147652"
                                 y3="0.13534208"
                                 z3="-1.61936683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-4.19225753"
                                 y3="-1.83029425"
                                 z3="-1.65038679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="-3.14931807"
                                 y3="-0.18377975"
                                 z3="-2.55735492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.9386273"
                                 y3="0.31070224"
                                 z3="3.04267101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.25186895"
                                 y3="-0.4306045"
                                 z3="-1.02606013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5646712"
                                 y3="-0.54532772"
                                 z3="0.82776433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.38363945"
                                 y3="0.52455687"
                                 z3="1.75312534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.07984159"
                                 y3="0.76110483"
                                 z3="1.87917206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.26704335"
                                 y3="-0.06226985"
                                 z3="1.13585503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13829434"
                                 y3="-0.9315743"
                                 z3="0.39791655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="0.89223489"
                                 y3="-1.80499685"
                                 z3="-0.40057585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="0.75307201"
                                 y3="1.7622435"
                                 z3="2.6995759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.70963726"
                                 y3="2.67246596"
                                 z3="3.28918639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.21159575"
                                 y3="2.04760221"
                                 z3="2.67071912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.19787138"
                                 y3="3.26090463"
                                 z3="4.04625051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.14734109"
                                 y3="3.35688091"
                                 z3="2.55906845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51418621"
                                 y3="2.1280381"
                                 z3="3.7775085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.42507012"
                                 y3="-0.14029849"
                                 z3="-0.33205921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.74650292"
                                 y3="1.18420741"
                                 z3="-0.59837012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4078841"
                                 y3="1.975102"
                                 z3="0.05650155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.51546115"
                                 y3="1.50537167"
                                 z3="-1.7080861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.76325216"
                                 y3="2.54045198"
                                 z3="-1.90354803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.96409885"
                                 y3="0.51140893"
                                 z3="-2.56235306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56323466"
                                 y3="0.76508803"
                                 z3="-3.42670685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.64115431"
                                 y3="-0.81227703"
                                 z3="-2.30028759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.98389264"
                                 y3="-1.59678866"
                                 z3="-2.96171787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.87827103"
                                 y3="-1.13698923"
                                 z3="-1.19145842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62458247"
                                 y3="-2.17134364"
                                 z3="-0.99950117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01747225"
                                 y3="-1.38310918"
                                 z3="1.3676151">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" 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"/>
                        </bondArray>
                        <formula concise="C18H14F3NO2">
                           <atomArray count="18 14 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.1933095999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,32,30,34,9,28,36,7,2,5,27,6,3,18,19,15,17,4,10,11,12,21,20,16/E:(3,4)(6,7)(19,20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.1/rA:38nHC3C3CC3C3C3HC3FFFHHCOC3C3C3O1NCHHHHC3C3HC3HC3HC3HC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s6s17;s15s18;s19;s17;s21;s21;s22;s22;s22;s15;s27;s28;s28;s30;s30;s32;s32;s34;s27s34;s36;s15;/rC:-5.0706,-.0232,.8857;-3.9905,-.0365,.9339;-3.2253,-.255,-.2062;-3.9056,-.5307,-1.5129;-1.8424,-.2644,-.1367;-1.1896,-.0544,1.0798;-1.9691,.1389,2.2219;-1.4935,.2342,3.191;-3.3529,.1588,2.1459;-5.0615,.1353,-1.6194;-4.1923,-1.8303,-1.6504;-3.1493,-.1838,-2.5574;-3.9386,.3107,3.0427;-1.2519,-.4306,-1.0261;2.5647,-.5453,.8278;2.3836,.5246,1.7531;1.0798,.7611,1.8792;.267,-.0623,1.1359;1.1383,-.9316,.3979;.8922,-1.805,-.4006;.7531,1.7622,2.6996;1.7096,2.6725,3.2892;-.2116,2.0476,2.6707;1.1979,3.2609,4.0463;2.1473,3.3569,2.5591;2.5142,2.128,3.7775;3.4251,-.1403,-.3321;3.7465,1.1842,-.5984;3.4079,1.9751,.0565;4.5155,1.5054,-1.7081;4.7633,2.5405,-1.9035;4.9641,.5114,-2.5624;5.5632,.7651,-3.4267;4.6412,-.8123,-2.3003;4.9839,-1.5968,-2.9617;3.8783,-1.137,-1.1915;3.6246,-2.1713,-.9995;3.0175,-1.3831,1.3676;</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="-5.070591"
                        y3="-0.023246"
                        z3="0.885714"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.990487"
                        y3="-0.036476"
                        z3="0.933918"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.225327"
                        y3="-0.254997"
                        z3="-0.206157"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.905561"
                        y3="-0.53072"
                        z3="-1.512875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.842411"
                        y3="-0.264388"
                        z3="-0.136664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.189645"
                        y3="-0.05443"
                        z3="1.079792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96914"
                        y3="0.138876"
                        z3="2.221907"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.49351"
                        y3="0.234225"
                        z3="3.19097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.35287"
                        y3="0.158763"
                        z3="2.145871"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-5.061477"
                        y3="0.135342"
                        z3="-1.619367"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-4.192258"
                        y3="-1.830294"
                        z3="-1.650387"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-3.149318"
                        y3="-0.18378"
                        z3="-2.557355"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.938627"
                        y3="0.310702"
                        z3="3.042671"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.251869"
                        y3="-0.430604"
                        z3="-1.02606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.564671"
                        y3="-0.545328"
                        z3="0.827764"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.383639"
                        y3="0.524557"
                        z3="1.753125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.079842"
                        y3="0.761105"
                        z3="1.879172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.267043"
                        y3="-0.06227"
                        z3="1.135855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.138294"
                        y3="-0.931574"
                        z3="0.397917"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.892235"
                        y3="-1.804997"
                        z3="-0.400576"/>
                  <atom elementType="N"
                        id="a21"
                        x3="0.753072"
                        y3="1.762243"
                        z3="2.699576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.709637"
                        y3="2.672466"
                        z3="3.289186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.211596"
                        y3="2.047602"
                        z3="2.670719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.197871"
                        y3="3.260905"
                        z3="4.046251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.147341"
                        y3="3.356881"
                        z3="2.559068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.514186"
                        y3="2.128038"
                        z3="3.777509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.42507"
                        y3="-0.140298"
                        z3="-0.332059"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.746503"
                        y3="1.184207"
                        z3="-0.59837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.407884"
                        y3="1.975102"
                        z3="0.056502"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.515461"
                        y3="1.505372"
                        z3="-1.708086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.763252"
                        y3="2.540452"
                        z3="-1.903548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.964099"
                        y3="0.511409"
                        z3="-2.562353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.563235"
                        y3="0.765088"
                        z3="-3.426707"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.641154"
                        y3="-0.812277"
                        z3="-2.300288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.983893"
                        y3="-1.596789"
                        z3="-2.961718"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.878271"
                        y3="-1.136989"
                        z3="-1.191458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.624582"
                        y3="-2.171344"
                        z3="-0.999501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.017472"
                        y3="-1.383109"
                        z3="1.367615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" 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"/>
               </bondArray>
               <formula concise="C18H14F3NO2">
                  <atomArray count="18 14 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1933095999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,32,30,34,9,28,36,7,2,5,27,6,3,18,19,15,17,4,10,11,12,21,20,16/E:(3,4)(6,7)(19,20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.1/rA:38nHC3C3CC3C3C3HC3FFFHHCOC3C3C3O1NCHHHHC3C3HC3HC3HC3HC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s4;s4;s4;s9;s5;;s15;s16;s6s17;s15s18;s19;s17;s21;s21;s22;s22;s22;s15;s27;s28;s28;s30;s30;s32;s32;s34;s27s34;s36;s15;/rC:-5.0706,-.0232,.8857;-3.9905,-.0365,.9339;-3.2253,-.255,-.2062;-3.9056,-.5307,-1.5129;-1.8424,-.2644,-.1367;-1.1896,-.0544,1.0798;-1.9691,.1389,2.2219;-1.4935,.2342,3.191;-3.3529,.1588,2.1459;-5.0615,.1353,-1.6194;-4.1923,-1.8303,-1.6504;-3.1493,-.1838,-2.5574;-3.9386,.3107,3.0427;-1.2519,-.4306,-1.0261;2.5647,-.5453,.8278;2.3836,.5246,1.7531;1.0798,.7611,1.8792;.267,-.0623,1.1359;1.1383,-.9316,.3979;.8922,-1.805,-.4006;.7531,1.7622,2.6996;1.7096,2.6725,3.2892;-.2116,2.0476,2.6707;1.1979,3.2609,4.0463;2.1473,3.3569,2.5591;2.5142,2.128,3.7775;3.4251,-.1403,-.3321;3.7465,1.1842,-.5984;3.4079,1.9751,.0565;4.5155,1.5054,-1.7081;4.7633,2.5405,-1.9035;4.9641,.5114,-2.5624;5.5632,.7651,-3.4267;4.6412,-.8123,-2.3003;4.9839,-1.5968,-2.9617;3.8783,-1.137,-1.1915;3.6246,-2.1713,-.9995;3.0175,-1.3831,1.3676;</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">-1199.22211985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2006.65229134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3205.87441119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5628.31221623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.43780504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2393.77369386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1194.55157401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390987</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999999999522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999999999522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999999999043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.238250394014</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="940">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="940">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="940"
                            units="nonsi:electronvolt">-675.0787 -675.0613 -674.9656 -525.2547 -522.4394 -394.0784 -286.2585 -283.3461 -281.8496 -281.7697 -281.2888 -280.5157 -280.4267 -280.2398 -280.1468 -280.1356 -280.1128 -280.0348 -279.8615 -279.8154 -279.7835 -279.7634 -279.7547 -279.6546 -38.8896 -36.3867 -36.2919 -34.0738 -31.1720 -29.8050 -27.2917 -26.8698 -25.5826 -24.7907 -24.5276 -23.8310 -23.6188 -23.2758 -22.3758 -22.1309 -20.5048 -20.1818 -20.0393 -19.6067 -19.1009 -18.8593 -18.8108 -18.6702 -18.4214 -17.4785 -17.2566 -16.7777 -16.6078 -16.2005 -15.9200 -15.7551 -15.6269 -15.4713 -15.3302 -15.1415 -14.9736 -14.7480 -14.4679 -14.4368 -14.3131 -14.2446 -14.1917 -14.0344 -13.7578 -13.7185 -13.6704 -13.5846 -13.3555 -12.9776 -12.8420 -12.4361 -12.2485 -12.1332 -11.9649 -11.0016 -10.1969 -9.7806 -9.6265 -9.3549 -8.8652 -8.0741 0.9758 1.2523 1.3085 1.6877 1.8477 2.4848 3.2812 3.6835 3.7883 3.8619 4.2362 4.2899 4.5454 4.6961 4.7990 4.8939 4.9964 5.0362 5.2517 5.2779 5.7615 5.8483 5.9052 5.9732 6.1280 6.3956 6.5675 6.7276 6.8362 6.8554 7.1087 7.3316 7.4907 7.5885 7.6089 7.7377 7.8784 7.9794 8.0395 8.2356 8.3388 8.4495 8.6336 8.7773 9.0201 9.1325 9.1571 9.2862 9.3984 9.4515 9.5670 9.6820 9.7039 9.8993 9.9735 10.0872 10.1849 10.4515 10.4725 10.5679 10.7628 10.8772 11.0251 11.2178 11.3381 11.3988 11.7468 11.8312 11.9049 11.9295 12.1227 12.2759 12.3211 12.3621 12.5057 12.5636 12.7931 12.8586 12.9568 13.1278 13.1917 13.2940 13.4169 13.6584 13.7792 13.8954 13.9685 14.0996 14.1876 14.3278 14.4352 14.5323 14.5582 14.7423 14.8802 14.9982 15.1632 15.2569 15.4834 15.6236 15.6709 15.7894 15.9519 16.0047 16.1710 16.2809 16.4767 16.6295 16.8490 16.9070 17.1126 17.3273 17.4965 17.6603 17.7751 17.9364 18.0496 18.1830 18.3672 18.6602 18.8168 18.8969 19.1092 19.3432 19.6468 19.7284 19.8337 20.0515 20.1499 20.3895 20.4216 20.6340 20.7333 20.8254 20.9511 21.1731 21.2899 21.4876 21.6098 21.7263 21.8033 21.8902 22.0615 22.1330 22.3469 22.6667 22.6826 22.9034 23.0593 23.2651 23.4191 23.5231 23.6847 23.7279 23.9735 24.1134 24.5055 24.5398 24.6165 24.7715 24.8416 25.0475 25.1440 25.2439 25.3578 25.4769 25.6260 25.7371 25.8883 26.1749 26.2797 26.4852 26.6401 26.8152 27.0212 27.1830 27.3427 27.5125 27.6782 27.9493 28.0113 28.1546 28.2790 28.4744 28.6119 28.8295 28.9886 29.1045 29.1612 29.3901 29.4659 29.6164 29.7695 30.1322 30.2866 30.3260 30.4060 30.6463 30.8852 31.0610 31.1850 31.4028 31.5609 31.8183 31.8888 32.1101 32.3397 32.5112 32.6811 32.7579 33.0470 33.1186 33.3804 33.6602 33.8815 34.1237 34.1466 34.3802 34.6030 34.8805 35.0085 35.0942 35.3673 35.4767 35.5801 35.6838 35.7896 35.9801 36.3282 36.4558 36.7009 36.8425 36.8894 37.3563 37.4775 37.8542 37.9978 38.1926 38.3402 38.5048 38.5573 38.6670 38.9363 39.0592 39.0721 39.3642 39.5437 39.6557 39.7670 39.9031 40.1067 40.4059 40.6833 40.7816 40.9234 40.9782 41.1240 41.2846 41.3760 41.6065 41.8021 41.9102 42.2282 42.4549 42.5169 42.7192 42.8789 43.0475 43.0941 43.3260 43.5052 43.8572 44.1146 44.3981 44.4845 44.7519 45.0075 45.1286 45.2851 45.5294 45.7349 45.9438 46.3176 46.4521 46.6114 46.8500 47.2320 47.3275 47.6699 47.8912 47.9784 48.0753 48.3368 48.6008 48.7866 49.0994 49.2422 49.4225 49.5541 49.7880 50.0201 50.2638 50.3954 50.6502 50.8777 51.2329 51.4727 51.5560 51.7651 52.0881 52.2444 52.8775 53.1891 53.3453 53.5031 53.9755 54.3542 54.4980 54.7313 54.8927 55.0900 55.4004 55.7956 55.9424 56.1454 56.3259 56.7830 57.0378 57.1764 57.3654 57.5639 57.7744 57.8033 58.2272 58.3772 58.4797 58.8457 59.2014 59.3438 59.6125 59.9691 60.0418 60.5292 60.8899 61.0752 61.2847 61.5244 61.8077 62.6439 62.8777 63.4503 63.6908 63.7746 64.1298 64.2756 64.4201 64.8025 64.9918 65.1779 65.4592 65.5985 65.7571 66.4637 66.5964 66.9037 67.0590 67.1811 67.3145 67.4639 67.7858 68.0381 68.2514 68.5342 68.7760 68.9124 69.2694 69.6709 70.1000 70.3056 71.0993 71.2178 71.3949 71.4581 71.6199 71.8995 72.2874 72.5525 72.8619 73.2543 73.4033 73.7815 73.9130 74.4314 74.8331 75.0953 75.2583 75.3717 75.5053 75.9759 76.1323 76.3442 76.4950 76.6428 76.7365 76.8008 77.0857 77.4365 77.7462 77.7676 77.8404 78.0661 78.4608 78.6176 78.7768 78.8493 79.1804 79.5385 79.5869 79.6401 79.8107 79.9420 80.2930 80.3248 80.3386 80.7259 80.9201 81.2533 81.4097 81.5989 81.7927 81.9750 82.2281 82.2988 82.4496 82.5951 82.6105 82.8163 82.9808 83.2912 83.3736 83.5390 83.6024 83.7885 83.8306 84.1007 84.2748 84.5167 84.7259 84.8733 84.9960 85.1416 85.3364 85.5193 85.6494 85.6836 85.7376 85.8278 86.0943 86.1348 86.3326 86.3830 86.5289 86.7005 86.8785 87.1436 87.3166 87.4407 87.6966 87.8078 88.1888 88.2771 88.3845 88.5851 88.6895 88.8222 88.8685 89.1458 89.2355 89.3452 89.6632 89.6801 89.9104 90.0108 90.2263 90.4943 90.6459 90.7291 90.7753 91.0881 91.3465 91.5044 91.6496 91.8067 91.8492 92.2235 92.2574 92.3280 92.5782 92.7265 92.7638 92.8189 92.9774 93.1625 93.3262 93.4371 93.7229 93.7943 93.8828 94.1563 94.4942 94.5065 94.6626 94.9542 95.0250 95.1674 95.1955 95.4398 95.4896 95.8302 95.9161 96.1142 96.2923 96.3327 96.4272 96.6562 97.0200 97.2763 97.3466 97.4985 97.6312 97.6772 97.8580 98.0609 98.1279 98.3928 98.6029 98.7682 98.9755 99.1795 99.2210 99.5193 99.5983 99.9390 100.1969 100.3535 100.6506 100.7807 101.1732 101.2782 101.6256 101.8183 101.9362 102.1600 102.3251 102.5538 102.8822 102.9971 103.3287 103.4727 103.7987 103.9103 104.0804 104.3849 104.6020 104.8619 105.0454 105.2780 105.4200 105.4797 105.5851 105.8007 105.9172 106.2136 106.3631 106.4381 106.7709 106.9559 107.2168 107.2769 107.4550 107.5009 107.6983 107.8209 107.9646 108.2707 108.6189 108.8250 108.9825 109.0665 109.2358 109.4363 109.7119 109.8625 110.0835 110.2353 110.3042 110.6216 110.6720 110.9478 111.0237 111.2931 111.5184 111.5865 111.6408 111.7696 112.0143 112.2234 112.5815 113.0490 113.2359 113.6930 113.7267 113.8889 114.0477 114.0849 114.4948 114.7329 114.8288 115.0004 115.3307 115.4846 115.7422 116.0731 116.2134 116.3271 116.5026 116.5517 116.8670 117.0648 117.3398 117.6678 117.7789 117.9626 118.0445 118.2672 118.4640 118.6264 118.6876 118.9559 118.9693 119.1653 119.3157 119.5808 119.8040 119.8875 119.9519 120.3289 120.4954 120.7629 120.9137 121.0839 121.5883 121.8648 121.9452 122.4878 122.7646 123.1226 123.2709 123.5506 123.7649 124.0688 124.5777 125.0953 125.3702 125.9459 126.1062 126.4345 127.0590 127.4678 127.7042 127.9577 128.4660 128.8053 129.1402 129.4260 129.5713 129.7060 129.8367 130.5436 130.6234 130.7366 130.9832 131.2744 131.3644 131.7112 132.4091 132.4789 132.5831 133.2598 133.3253 133.6948 134.1011 134.2225 134.7564 135.1567 135.5153 135.9541 136.2802 136.4795 136.6928 137.1380 137.4869 137.6429 138.1383 138.3401 138.5212 138.6017 139.1943 139.5159 139.9744 140.1127 140.1459 141.0192 141.5408 142.0158 142.1182 142.5777 142.9726 143.5279 143.9080 144.2567 144.5291 144.8160 144.9644 145.2701 145.4347 146.1217 146.1872 146.5007 147.0461 147.2640 147.5531 147.7183 147.9410 148.4973 148.9274 149.3420 149.6076 150.2778 150.4967 150.8241 151.0845 151.2954 151.4754 151.7657 152.5631 153.0005 153.5180 154.0817 154.7581 154.9373 155.4719 155.6151 155.9957 156.5689 156.9910 157.4339 158.0728 158.5102 159.0432 159.1597 159.5881 159.9668 160.9452 161.7251 163.4685 164.2716 165.0392 165.8091 167.6913 168.1221 168.3638 169.3275 171.7835 171.9605 172.3828 172.8009 177.2352 177.9600 178.9446 179.5918 181.3619 183.0053 184.2289 185.2230 186.8261 187.9069 188.8507 189.0469 189.0983 189.2055 189.4222 189.4928 189.5406 189.9155 189.9634 190.0925 192.2034 192.7250 193.2088 193.2687 193.3331 195.2114 195.6934 196.6793 197.1645 198.1154 201.5847 203.3716 203.5861 205.2698 207.4257 208.3618 210.0838 210.4075 228.3029 228.8601 229.4344 233.3642 233.4073 236.1375 239.3812 241.4289 241.7105 244.5393 246.1249 247.5775 247.9244 250.6861 251.9154 619.6091 621.7487 626.4563 626.6951 630.8545 633.0471 633.9025 634.9929 635.2327 636.5023 636.7069 637.2528 637.7649 641.8022 644.9912 646.8332 659.3342 659.6337 900.7379 1201.4054 1210.9145 1559.4229 1559.7248 1561.7728</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">H C C C C C C H C F F F H H C O C C C O N C H H H H C C H C H C H C H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.126941 -0.107390 -0.096715 0.533855 -0.124203 0.006506 -0.243333 0.138835 -0.135510 -0.178745 -0.167831 -0.173009 0.125802 0.127374 0.196137 -0.304284 0.385459 -0.051555 0.155139 -0.375479 -0.232736 -0.156377 0.166141 0.103056 0.108641 0.114250 0.072347 -0.183801 0.116538 -0.111471 0.121161 -0.129457 0.125412 -0.126141 0.125905 -0.173863 0.113425 0.108974</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">H C C C C C C H C F F F H H C O C C C O N C H H H H C C H C H C H C H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">0.8731 6.1074 6.0967 5.4661 6.1242 5.9935 6.2433 0.8612 6.1355 9.1787 9.1678 9.1730 0.8742 0.8726 5.8039 8.3043 5.6145 6.0516 5.8449 8.3755 7.2327 6.1564 0.8339 0.8969 0.8914 0.8857 5.9277 6.1838 0.8835 6.1115 0.8788 6.1295 0.8746 6.1261 0.8741 6.1739 0.8866 0.8910</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 9.0000 9.0000 9.0000 1.0000 1.0000 6.0000 8.0000 6.0000 6.0000 6.0000 8.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.1269 -0.1074 -0.0967 0.5339 -0.1242 0.0065 -0.2433 0.1388 -0.1355 -0.1787 -0.1678 -0.1730 0.1258 0.1274 0.1961 -0.3043 0.3855 -0.0516 0.1551 -0.3755 -0.2327 -0.1564 0.1661 0.1031 0.1086 0.1143 0.0723 -0.1838 0.1165 -0.1115 0.1212 -0.1295 0.1254 -0.1261 0.1259 -0.1739 0.1134 0.1090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.0138 4.0052 3.8527 4.4511 4.0295 3.6419 3.9624 1.0135 3.9881 1.1212 1.1272 1.1324 1.0051 1.0418 3.8506 2.1579 3.9296 3.3279 4.2098 2.1472 3.2316 3.9166 1.0166 0.9980 0.9881 0.9967 3.6626 3.9960 1.0124 3.9558 1.0018 3.9650 0.9998 3.9609 1.0005 4.0491 1.0297 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.0138 4.0052 3.8527 4.4511 4.0295 3.6419 3.9624 1.0135 3.9881 1.1212 1.1272 1.1324 1.0051 1.0418 3.8506 2.1579 3.9296 3.3279 4.2098 2.1472 3.2316 3.9166 1.0166 0.9980 0.9881 0.9967 3.6626 3.9960 1.0124 3.9558 1.0018 3.9650 0.9998 3.9609 1.0005 4.0491 1.0297 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="40">0.9627 1.3961 1.4542 1.0050 1.4645 1.1268 1.1469 1.1348 1.4110 0.9422 1.3434 0.8791 0.9661 1.4684 0.9754 0.9187 0.9413 0.9532 0.9700 1.1614 1.3668 1.2586 1.1451 2.0249 0.9194 0.9713 0.9841 0.9826 0.9800 1.3510 1.3816 0.9732 1.4493 0.9784 1.4360 0.9745 1.4223 0.9756 1.4680 0.9714</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 8 2 3 2 4 3 9 3 10 3 11 4 5 4 13 5 6 5 17 6 7 6 8 8 12 14 15 14 18 14 26 14 37 15 16 16 17 16 20 17 18 18 19 20 21 20 22 21 23 21 24 21 25 26 27 26 35 27 28 27 29 29 30 29 31 31 32 31 33 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017197064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1199.239316913856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.72218 -28.74929 0.97290 11.89049 -10.06560 1.82489 16.00005 -13.87393 2.12612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
