<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 2 1 2 3 4 4 4 1 1 2 2 2 5 2 1 2 1 1 2 3 5 4 2 2 1 2 1 2 2 4 2 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-2.871954"
                        y3="0.042405"
                        z3="-1.030073"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.247273"
                        y3="-0.155812"
                        z3="-0.169452"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.909278"
                        y3="-1.445128"
                        z3="0.20869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.364018"
                        y3="-2.619983"
                        z3="-0.600766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.084365"
                        y3="-1.670113"
                        z3="1.307166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.618193"
                        y3="-0.590994"
                        z3="2.037641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.95408"
                        y3="0.707766"
                        z3="1.679126"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.587069"
                        y3="1.543367"
                        z3="2.262501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.755186"
                        y3="0.911457"
                        z3="0.567536"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.123224"
                        y3="2.173195"
                        z3="0.160775"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-2.888985"
                        y3="-3.585422"
                        z3="0.163884"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-1.340192"
                        y3="-3.179924"
                        z3="-1.264318"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-3.287432"
                        y3="-2.298318"
                        z3="-1.509569"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.0139"
                        y3="-0.757448"
                        z3="2.898896"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.961963"
                        y3="3.991273"
                        z3="-0.701912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.939986"
                        y3="4.091511"
                        z3="-0.358839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.101642"
                        y3="2.987555"
                        z3="-0.350217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.207008"
                        y3="3.179417"
                        z3="0.10578"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.6772"
                        y3="4.343917"
                        z3="0.485115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.86798"
                        y3="5.398663"
                        z3="0.440968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.299218"
                        y3="6.344124"
                        z3="0.744758"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.452218"
                        y3="5.325114"
                        z3="0.042857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.077623"
                        y3="6.205715"
                        z3="0.035443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.803059"
                        y3="-2.67382"
                        z3="1.597385"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.555004"
                        y3="1.673073"
                        z3="-0.894081"/>
                  <atom elementType="O"
                        id="a26"
                        x3="0.011802"
                        y3="1.176518"
                        z3="-1.865064"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.580694"
                        y3="1.122115"
                        z3="-0.208295"/>
                  <atom elementType="F"
                        id="a28"
                        x3="3.370393"
                        y3="-4.08586"
                        z3="-0.007946"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.935453"
                        y3="-2.822426"
                        z3="-0.095593"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.047042"
                        y3="-2.474151"
                        z3="-1.089246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.702401"
                        y3="-3.209704"
                        z3="-1.80313"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.599872"
                        y3="-1.16322"
                        z3="-1.172788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.908875"
                        y3="-0.905841"
                        z3="-1.956987"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.026128"
                        y3="-0.201534"
                        z3="-0.259114"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.934726"
                        y3="-0.610949"
                        z3="0.716581"/>
                  <atom elementType="F"
                        id="a36"
                        x3="3.369638"
                        y3="0.298222"
                        z3="1.602219"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.399266"
                        y3="-1.901058"
                        z3="0.822535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.100752"
                        y3="-2.173393"
                        z3="1.600223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.899361"
                        y3="1.655811"
                        z3="0.589003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-2.872,.0424,-1.0301;-2.2473,-.1558,-.1695;-1.9093,-1.4451,.2087;-2.364,-2.62,-.6008;-1.0844,-1.6701,1.3072;-.6182,-.591,2.0376;-.9541,.7078,1.6791;-.5871,1.5434,2.2625;-1.7552,.9115,.5675;-2.1232,2.1732,.1608;-2.889,-3.5854,.1639;-1.3402,-3.1799,-1.2643;-3.2874,-2.2983,-1.5096;.0139,-.7574,2.8989;1.962,3.9913,-.7019;.94,4.0915,-.3588;.1016,2.9876,-.3502;-1.207,3.1794,.1058;-1.6772,4.3439,.4851;-.868,5.3987,.441;-1.2992,6.3441,.7448;.4522,5.3251,.0429;1.0776,6.2057,.0354;-.8031,-2.6738,1.5974;.555,1.6731,-.8941;.0118,1.1765,-1.8651;1.5807,1.1221,-.2083;3.3704,-4.0859,-.0079;2.9355,-2.8224,-.0956;2.047,-2.4742,-1.0892;1.7024,-3.2097,-1.8031;1.5999,-1.1632,-1.1728;.9089,-.9058,-1.957;2.0261,-.2015,-.2591;2.9347,-.6109,.7166;3.3696,.2982,1.6022;3.3993,-1.9011,.8225;4.1008,-2.1734,1.6002;1.8994,1.6558,.589;</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">1493</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.8977804326 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-2.87195371"
                                 y3="0.04240473"
                                 z3="-1.03007333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.24727343"
                                 y3="-0.15581188"
                                 z3="-0.16945221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.90927805"
                                 y3="-1.44512838"
                                 z3="0.2086902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.36401823"
                                 y3="-2.61998327"
                                 z3="-0.60076627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.08436537"
                                 y3="-1.67011268"
                                 z3="1.30716565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.61819312"
                                 y3="-0.590994"
                                 z3="2.0376407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.95407964"
                                 y3="0.70776621"
                                 z3="1.67912575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-0.5870689"
                                 y3="1.54336717"
                                 z3="2.262501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75518607"
                                 y3="0.91145677"
                                 z3="0.56753617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.12322445"
                                 y3="2.17319516"
                                 z3="0.16077497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-2.88898476"
                                 y3="-3.58542167"
                                 z3="0.16388382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="-1.34019243"
                                 y3="-3.17992403"
                                 z3="-1.26431808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="-3.28743164"
                                 y3="-2.29831759"
                                 z3="-1.5095693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.01389981"
                                 y3="-0.75744846"
                                 z3="2.89889612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.96196268"
                                 y3="3.99127303"
                                 z3="-0.70191173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93998565"
                                 y3="4.09151117"
                                 z3="-0.35883878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10164242"
                                 y3="2.98755507"
                                 z3="-0.35021715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.20700776"
                                 y3="3.17941701"
                                 z3="0.10578016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a19"
                                 x3="-1.67720025"
                                 y3="4.34391686"
                                 z3="0.48511535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86797958"
                                 y3="5.39866307"
                                 z3="0.44096756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.29921752"
                                 y3="6.34412358"
                                 z3="0.74475789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.45221801"
                                 y3="5.32511367"
                                 z3="0.04285689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.07762295"
                                 y3="6.20571464"
                                 z3="0.03544329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.80305906"
                                 y3="-2.67381958"
                                 z3="1.59738452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55500361"
                                 y3="1.6730725"
                                 z3="-0.89408087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.01180224"
                                 y3="1.17651814"
                                 z3="-1.8650641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="1.58069414"
                                 y3="1.12211522"
                                 z3="-0.20829476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a28"
                                 x3="3.37039326"
                                 y3="-4.08586011"
                                 z3="-0.00794612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.93545324"
                                 y3="-2.82242592"
                                 z3="-0.09559269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.04704235"
                                 y3="-2.47415105"
                                 z3="-1.08924587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.70240107"
                                 y3="-3.20970386"
                                 z3="-1.80313016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.59987207"
                                 y3="-1.16321959"
                                 z3="-1.17278836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.90887457"
                                 y3="-0.905841"
                                 z3="-1.95698663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.02612777"
                                 y3="-0.20153397"
                                 z3="-0.25911426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.93472562"
                                 y3="-0.61094862"
                                 z3="0.71658074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a36"
                                 x3="3.36963766"
                                 y3="0.29822222"
                                 z3="1.60221935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="3.39926605"
                                 y3="-1.90105753"
                                 z3="0.82253491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.10075176"
                                 y3="-2.17339337"
                                 z3="1.60022285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.899361"
                                 y3="1.6558114"
                                 z3="0.58900342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                        </bondArray>
                        <formula concise="C19H11F5N2O2">
                           <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.2075159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-2.872,.0424,-1.0301;-2.2473,-.1558,-.1695;-1.9093,-1.4451,.2087;-2.364,-2.62,-.6008;-1.0844,-1.6701,1.3072;-.6182,-.591,2.0376;-.9541,.7078,1.6791;-.5871,1.5434,2.2625;-1.7552,.9115,.5675;-2.1232,2.1732,.1608;-2.889,-3.5854,.1639;-1.3402,-3.1799,-1.2643;-3.2874,-2.2983,-1.5096;.0139,-.7574,2.8989;1.962,3.9913,-.7019;.94,4.0915,-.3588;.1016,2.9876,-.3502;-1.207,3.1794,.1058;-1.6772,4.3439,.4851;-.868,5.3987,.441;-1.2992,6.3441,.7448;.4522,5.3251,.0429;1.0776,6.2057,.0354;-.8031,-2.6738,1.5974;.555,1.6731,-.8941;.0118,1.1765,-1.8651;1.5807,1.1221,-.2083;3.3704,-4.0859,-.0079;2.9355,-2.8224,-.0956;2.047,-2.4742,-1.0892;1.7024,-3.2097,-1.8031;1.5999,-1.1632,-1.1728;.9089,-.9058,-1.957;2.0261,-.2015,-.2591;2.9347,-.6109,.7166;3.3696,.2982,1.6022;3.3993,-1.9011,.8225;4.1008,-2.1734,1.6002;1.8994,1.6558,.589;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-2.871954"
                        y3="0.042405"
                        z3="-1.030073"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.247273"
                        y3="-0.155812"
                        z3="-0.169452"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.909278"
                        y3="-1.445128"
                        z3="0.20869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.364018"
                        y3="-2.619983"
                        z3="-0.600766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.084365"
                        y3="-1.670113"
                        z3="1.307166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.618193"
                        y3="-0.590994"
                        z3="2.037641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.95408"
                        y3="0.707766"
                        z3="1.679126"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.587069"
                        y3="1.543367"
                        z3="2.262501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.755186"
                        y3="0.911457"
                        z3="0.567536"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.123224"
                        y3="2.173195"
                        z3="0.160775"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-2.888985"
                        y3="-3.585422"
                        z3="0.163884"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-1.340192"
                        y3="-3.179924"
                        z3="-1.264318"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-3.287432"
                        y3="-2.298318"
                        z3="-1.509569"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.0139"
                        y3="-0.757448"
                        z3="2.898896"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.961963"
                        y3="3.991273"
                        z3="-0.701912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.939986"
                        y3="4.091511"
                        z3="-0.358839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.101642"
                        y3="2.987555"
                        z3="-0.350217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.207008"
                        y3="3.179417"
                        z3="0.10578"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.6772"
                        y3="4.343917"
                        z3="0.485115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.86798"
                        y3="5.398663"
                        z3="0.440968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.299218"
                        y3="6.344124"
                        z3="0.744758"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.452218"
                        y3="5.325114"
                        z3="0.042857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.077623"
                        y3="6.205715"
                        z3="0.035443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.803059"
                        y3="-2.67382"
                        z3="1.597385"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.555004"
                        y3="1.673073"
                        z3="-0.894081"/>
                  <atom elementType="O"
                        id="a26"
                        x3="0.011802"
                        y3="1.176518"
                        z3="-1.865064"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.580694"
                        y3="1.122115"
                        z3="-0.208295"/>
                  <atom elementType="F"
                        id="a28"
                        x3="3.370393"
                        y3="-4.08586"
                        z3="-0.007946"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.935453"
                        y3="-2.822426"
                        z3="-0.095593"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.047042"
                        y3="-2.474151"
                        z3="-1.089246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.702401"
                        y3="-3.209704"
                        z3="-1.80313"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.599872"
                        y3="-1.16322"
                        z3="-1.172788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.908875"
                        y3="-0.905841"
                        z3="-1.956987"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.026128"
                        y3="-0.201534"
                        z3="-0.259114"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.934726"
                        y3="-0.610949"
                        z3="0.716581"/>
                  <atom elementType="F"
                        id="a36"
                        x3="3.369638"
                        y3="0.298222"
                        z3="1.602219"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.399266"
                        y3="-1.901058"
                        z3="0.822535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.100752"
                        y3="-2.173393"
                        z3="1.600223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.899361"
                        y3="1.655811"
                        z3="0.589003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-2.872,.0424,-1.0301;-2.2473,-.1558,-.1695;-1.9093,-1.4451,.2087;-2.364,-2.62,-.6008;-1.0844,-1.6701,1.3072;-.6182,-.591,2.0376;-.9541,.7078,1.6791;-.5871,1.5434,2.2625;-1.7552,.9115,.5675;-2.1232,2.1732,.1608;-2.889,-3.5854,.1639;-1.3402,-3.1799,-1.2643;-3.2874,-2.2983,-1.5096;.0139,-.7574,2.8989;1.962,3.9913,-.7019;.94,4.0915,-.3588;.1016,2.9876,-.3502;-1.207,3.1794,.1058;-1.6772,4.3439,.4851;-.868,5.3987,.441;-1.2992,6.3441,.7448;.4522,5.3251,.0429;1.0776,6.2057,.0354;-.8031,-2.6738,1.5974;.555,1.6731,-.8941;.0118,1.1765,-1.8651;1.5807,1.1221,-.2083;3.3704,-4.0859,-.0079;2.9355,-2.8224,-.0956;2.047,-2.4742,-1.0892;1.7024,-3.2097,-1.8031;1.5999,-1.1632,-1.1728;.9089,-.9058,-1.957;2.0261,-.2015,-.2591;2.9347,-.6109,.7166;3.3696,.2982,1.6022;3.3993,-1.9011,.8225;4.1008,-2.1734,1.6002;1.8994,1.6558,.589;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.5200 1.7300 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2362.7468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.9444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1490.01153259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.89778043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4208.90931302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7451.77268612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3242.86337310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04020032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2974.44561755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1484.43408497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00375729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000122072849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000122072849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000244145698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.235654157381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.5206 136.7993 136.9978 137.7438 138.1128 138.4644 138.8728 138.9618 139.9427 140.1595 140.7743 141.2863 141.4418 141.6599 141.9796 142.4018 142.8922 143.1583 143.8587 144.4521 144.6769 144.9243 145.1797 145.3204 145.4371 145.8799 145.9737 146.1213 146.6754 146.8037 147.2014 147.7614 148.0884 148.3346 148.5669 148.6020 148.9405 149.1411 149.6773 150.4408 150.6250 150.9926 151.5515 151.8448 152.3375 152.5132 153.1463 153.9087 154.5425 154.6804 154.8350 155.1022 155.4008 156.1304 156.7023 157.0748 158.1318 158.4426 159.1273 159.3988 160.0819 160.4267 160.9860 161.3801 161.6281 162.7083 163.5260 165.0453 165.7394 166.9953 167.8079 168.8683 170.3839 171.5115 171.7334 172.2913 173.6566 176.2216 177.4526 178.0812 178.9911 179.8673 183.3940 184.6661 185.0740 185.9312 187.4722 188.3036 188.5551 188.6572 188.8335 189.0021 189.0284 189.1235 189.1824 189.3769 189.4017 189.6178 189.6757 189.8132 190.2348 190.8412 191.3891 192.2860 192.4386 192.4745 192.7707 193.1707 194.6175 195.2081 195.4915 195.8034 196.0507 196.7355 196.8423 198.7834 199.1338 200.4834 201.3341 202.8963 203.1619 204.9247 205.0918 205.6640 205.6947 206.3787 209.3523 209.9208 210.1793 214.2469 227.9320 228.7378 228.8629 229.4749 229.7691 232.8292 233.3074 235.3184 235.6091 235.8199 238.7576 240.6341 240.8909 241.0880 241.5065 244.5637 246.1705 247.2897 247.4508 247.5756 248.1197 248.2889 249.3189 250.4896 251.9581 617.0241 624.0441 625.3140 625.8378 628.8390 631.7998 632.6800 632.8764 633.7553 634.2807 635.2759 635.7961 636.4936 637.6913 638.1302 644.6742 649.1781 653.9872 657.1287 890.6595 904.2400 1201.3218 1213.6271 1557.8546 1560.0057 1562.8054 1562.8745 1564.0402</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.142557 -0.205418 -0.025042 0.559809 -0.193553 -0.148675 -0.166736 0.168395 0.293746 -0.300772 -0.184634 -0.179214 -0.180523 0.163312 0.161370 -0.093994 -0.095813 0.279237 -0.335695 0.054038 0.151389 -0.193124 0.162084 0.150746 0.374351 -0.479768 -0.101978 -0.218999 0.280497 -0.187277 0.152908 -0.206145 0.157608 0.049336 0.265835 -0.219699 -0.178487 0.149937 0.178389</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">0.8574 6.2054 6.0250 5.4402 6.1936 6.1487 6.1667 0.8316 5.7063 8.3008 9.1846 9.1792 9.1805 0.8367 0.8386 6.0940 6.0958 5.7208 7.3357 5.9460 0.8486 6.1931 0.8379 0.8493 5.6256 8.4798 7.1020 9.2190 5.7195 6.1873 0.8471 6.2061 0.8424 5.9507 5.7342 9.2197 6.1785 0.8501 0.8216</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 1.0000 1.0000 6.0000 6.0000 6.0000 7.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 7.0000 9.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.1426 -0.2054 -0.0250 0.5598 -0.1936 -0.1487 -0.1667 0.1684 0.2937 -0.3008 -0.1846 -0.1792 -0.1805 0.1633 0.1614 -0.0940 -0.0958 0.2792 -0.3357 0.0540 0.1514 -0.1931 0.1621 0.1507 0.3744 -0.4798 -0.1020 -0.2190 0.2805 -0.1873 0.1529 -0.2061 0.1576 0.0493 0.2658 -0.2197 -0.1785 0.1499 0.1784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0241 4.0243 3.6431 4.4111 3.9423 3.8478 3.8997 0.9918 3.7007 2.0832 1.1151 1.1065 1.1235 0.9894 1.0035 3.9327 3.6408 4.1510 3.0355 3.9843 0.9951 3.9154 0.9919 1.0074 4.1289 2.0109 3.2389 1.0607 3.9036 3.8954 0.9993 3.8451 1.0385 3.8166 3.8489 1.0652 3.8873 1.0025 1.0195</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0241 4.0243 3.6431 4.4111 3.9423 3.8478 3.8997 0.9918 3.7007 2.0832 1.1151 1.1065 1.1235 0.9894 1.0035 3.9327 3.6408 4.1510 3.0355 3.9843 0.9951 3.9154 0.9919 1.0074 4.1289 2.0109 3.2389 1.0607 3.9036 3.8954 0.9993 3.8451 1.0385 3.8166 3.8489 1.0652 3.8873 1.0025 1.0195</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="41">0.9706 1.3957 1.3823 0.9974 1.3426 1.1309 1.1234 1.1332 1.4172 1.0001 1.3519 0.9939 0.9822 1.3305 0.9242 1.1072 0.9751 1.3904 1.4194 1.3315 0.9056 1.5477 1.4290 0.9739 1.4361 0.9762 1.8842 1.2381 1.0546 0.9483 1.0025 1.4275 1.3687 0.9870 1.3942 0.9545 1.3176 1.3202 0.9591 1.4320 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 1 2 1 8 2 3 2 4 3 10 3 11 3 12 4 5 4 23 5 6 5 13 6 7 6 8 8 9 9 17 14 15 15 16 15 21 16 17 16 24 17 18 18 19 19 20 19 21 21 22 24 25 24 26 26 33 26 38 27 28 28 29 28 36 29 30 29 31 31 32 31 33 33 34 34 35 34 36 36 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024223718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1490.035756304074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.35418 -3.70662 2.64756 21.43193 -19.77941 1.65252 4.93695 -3.17940 1.75754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
