<?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">4.2.1</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">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</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">F F F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.345756"
                        y3="1.752163"
                        z3="-0.200669"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.799424"
                        y3="1.230033"
                        z3="1.86586"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.686594"
                        y3="1.814209"
                        z3="-2.689395"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.992323"
                        y3="2.166838"
                        z3="1.952705"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.248401"
                        y3="3.27083"
                        z3="-0.491783"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.688281"
                        y3="-2.516832"
                        z3="0.016682"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.715443"
                        y3="-1.376087"
                        z3="-0.043252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.587751"
                        y3="1.090017"
                        z3="-0.210225"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.62345"
                        y3="1.907776"
                        z3="0.182937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.584844"
                        y3="-2.045206"
                        z3="0.021886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.227675"
                        y3="-2.40614"
                        z3="0.043745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.825615"
                        y3="-0.193343"
                        z3="-0.00732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.007571"
                        y3="-0.628175"
                        z3="-0.113337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.549174"
                        y3="1.158559"
                        z3="0.309228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.073521"
                        y3="-1.470379"
                        z3="-0.002571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.16464"
                        y3="-0.17467"
                        z3="-0.329411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.560668"
                        y3="-3.02606"
                        z3="0.132135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.111028"
                        y3="-3.755298"
                        z3="0.165036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.292636"
                        y3="0.125984"
                        z3="1.01968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.136636"
                        y3="-0.056221"
                        z3="-1.375437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.222599"
                        y3="-4.362713"
                        z3="0.259244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.310337"
                        y3="1.833877"
                        z3="0.765882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.883562"
                        y3="-4.713447"
                        z3="0.272225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.91959"
                        y3="1.594995"
                        z3="-0.442587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.553686"
                        y3="1.254298"
                        z3="-1.490136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.711055"
                        y3="1.433222"
                        z3="0.879558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.846797"
                        y3="2.011334"
                        z3="-0.369868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.32477"
                        y3="-0.455302"
                        z3="-0.162163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.812121"
                        y3="-0.983372"
                        z3="-0.626351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.600658"
                        y3="-2.725892"
                        z3="0.115417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.144178"
                        y3="-4.056598"
                        z3="0.17577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.190043"
                        y3="-0.300786"
                        z3="2.008065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921624"
                        y3="-0.629483"
                        z3="-2.267397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.488723"
                        y3="2.888708"
                        z3="0.981732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.99379"
                        y3="-5.115815"
                        z3="0.344887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.595971"
                        y3="-5.752268"
                        z3="0.367099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.630381"
                        y3="1.139199"
                        z3="0.244636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.232988"
                        y3="1.395991"
                        z3="-1.465826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.904611"
                        y3="2.66737"
                        z3="-0.278321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12F5N3O">
                  <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.2041159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:.3458,1.7522,-.2007;.7994,1.23,1.8659;-2.6866,1.8142,-2.6894;-2.9923,2.1668,1.9527;-3.2484,3.2708,-.4918;2.6883,-2.5168,.0167;.7154,-1.3761,-.0433;4.5878,1.09,-.2102;3.6235,1.9078,.1829;-1.5848,-2.0452,.0219;-.2277,-2.4061,.0437;2.8256,-.1933,-.0073;-2.0076,-.6282,-.1133;2.5492,1.1586,.3092;2.0735,-1.4704,-.0026;4.1646,-.1747,-.3294;-2.5607,-3.0261,.1321;.111,-3.7553,.165;-2.2926,.126,1.0197;-2.1366,-.0562,-1.3754;-2.2226,-4.3627,.2592;1.3103,1.8339,.7659;-.8836,-4.7134,.2722;5.9196,1.595,-.4426;-2.5537,1.2543,-1.4901;-2.7111,1.4332,.8796;-2.8468,2.0113,-.3699;.3248,-.4553,-.1622;4.8121,-.9834,-.6264;-3.6007,-2.7259,.1154;1.1442,-4.0566,.1758;-2.19,-.3008,2.0081;-1.9216,-.6295,-2.2674;1.4887,2.8887,.9817;-2.9938,-5.1158,.3449;-.596,-5.7523,.3671;6.6304,1.1392,.2446;6.233,1.396,-1.4658;5.9046,2.6674,-.2783;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541.5995863248 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="0.34575609"
                                 y3="1.75216262"
                                 z3="-0.20066857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.79942357"
                                 y3="1.23003346"
                                 z3="1.86586001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.68659353"
                                 y3="1.81420934"
                                 z3="-2.68939494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.99232322"
                                 y3="2.16683827"
                                 z3="1.9527045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.24840085"
                                 y3="3.27083022"
                                 z3="-0.49178303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.68828128"
                                 y3="-2.5168324"
                                 z3="0.01668173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.71544273"
                                 y3="-1.37608683"
                                 z3="-0.04325236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.58775125"
                                 y3="1.09001655"
                                 z3="-0.21022504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.62344997"
                                 y3="1.90777556"
                                 z3="0.18293707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58484435"
                                 y3="-2.0452058"
                                 z3="0.02188645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22767519"
                                 y3="-2.40613981"
                                 z3="0.04374485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82561471"
                                 y3="-0.19334262"
                                 z3="-0.00731965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00757067"
                                 y3="-0.62817534"
                                 z3="-0.11333651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54917449"
                                 y3="1.15855924"
                                 z3="0.30922793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07352078"
                                 y3="-1.47037948"
                                 z3="-0.00257085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.16464024"
                                 y3="-0.17467043"
                                 z3="-0.32941109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56066817"
                                 y3="-3.02606027"
                                 z3="0.1321348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.11102835"
                                 y3="-3.75529839"
                                 z3="0.16503568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29263579"
                                 y3="0.12598429"
                                 z3="1.01968004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13663559"
                                 y3="-0.05622064"
                                 z3="-1.37543698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22259945"
                                 y3="-4.36271273"
                                 z3="0.2592438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.31033662"
                                 y3="1.83387667"
                                 z3="0.76588204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.88356199"
                                 y3="-4.71344666"
                                 z3="0.27222506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.9195903"
                                 y3="1.59499549"
                                 z3="-0.44258736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.55368595"
                                 y3="1.25429831"
                                 z3="-1.49013613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.71105503"
                                 y3="1.43322222"
                                 z3="0.87955751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.84679714"
                                 y3="2.01133376"
                                 z3="-0.36986757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.32476966"
                                 y3="-0.45530183"
                                 z3="-0.16216288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81212064"
                                 y3="-0.98337206"
                                 z3="-0.62635101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60065757"
                                 y3="-2.72589168"
                                 z3="0.11541651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14417831"
                                 y3="-4.05659757"
                                 z3="0.17576964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.19004254"
                                 y3="-0.30078555"
                                 z3="2.00806545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92162448"
                                 y3="-0.62948266"
                                 z3="-2.26739715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.4887227"
                                 y3="2.88870845"
                                 z3="0.98173193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.99379006"
                                 y3="-5.11581492"
                                 z3="0.34488737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59597061"
                                 y3="-5.75226807"
                                 z3="0.36709891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.63038111"
                                 y3="1.13919944"
                                 z3="0.24463649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.232988"
                                 y3="1.39599072"
                                 z3="-1.46582635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.90461121"
                                 y3="2.66736965"
                                 z3="-0.27832058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C18H12F5N3O">
                           <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.2041159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:.3458,1.7522,-.2007;.7994,1.23,1.8659;-2.6866,1.8142,-2.6894;-2.9923,2.1668,1.9527;-3.2484,3.2708,-.4918;2.6883,-2.5168,.0167;.7154,-1.3761,-.0433;4.5878,1.09,-.2102;3.6234,1.9078,.1829;-1.5848,-2.0452,.0219;-.2277,-2.4061,.0437;2.8256,-.1933,-.0073;-2.0076,-.6282,-.1133;2.5492,1.1586,.3092;2.0735,-1.4704,-.0026;4.1646,-.1747,-.3294;-2.5607,-3.0261,.1321;.111,-3.7553,.165;-2.2926,.126,1.0197;-2.1366,-.0562,-1.3754;-2.2226,-4.3627,.2592;1.3103,1.8339,.7659;-.8836,-4.7134,.2722;5.9196,1.595,-.4426;-2.5537,1.2543,-1.4901;-2.7111,1.4332,.8796;-2.8468,2.0113,-.3699;.3248,-.4553,-.1622;4.8121,-.9834,-.6264;-3.6007,-2.7259,.1154;1.1442,-4.0566,.1758;-2.19,-.3008,2.0081;-1.9216,-.6295,-2.2674;1.4887,2.8887,.9817;-2.9938,-5.1158,.3449;-.596,-5.7523,.3671;6.6304,1.1392,.2446;6.233,1.396,-1.4658;5.9046,2.6674,-.2783;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="F"
                        id="a1"
                        x3="0.345756"
                        y3="1.752163"
                        z3="-0.200669"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.799424"
                        y3="1.230033"
                        z3="1.86586"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.686594"
                        y3="1.814209"
                        z3="-2.689395"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.992323"
                        y3="2.166838"
                        z3="1.952705"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.248401"
                        y3="3.27083"
                        z3="-0.491783"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.688281"
                        y3="-2.516832"
                        z3="0.016682"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.715443"
                        y3="-1.376087"
                        z3="-0.043252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.587751"
                        y3="1.090017"
                        z3="-0.210225"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.62345"
                        y3="1.907776"
                        z3="0.182937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.584844"
                        y3="-2.045206"
                        z3="0.021886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.227675"
                        y3="-2.40614"
                        z3="0.043745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.825615"
                        y3="-0.193343"
                        z3="-0.00732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.007571"
                        y3="-0.628175"
                        z3="-0.113337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.549174"
                        y3="1.158559"
                        z3="0.309228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.073521"
                        y3="-1.470379"
                        z3="-0.002571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.16464"
                        y3="-0.17467"
                        z3="-0.329411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.560668"
                        y3="-3.02606"
                        z3="0.132135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.111028"
                        y3="-3.755298"
                        z3="0.165036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.292636"
                        y3="0.125984"
                        z3="1.01968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.136636"
                        y3="-0.056221"
                        z3="-1.375437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.222599"
                        y3="-4.362713"
                        z3="0.259244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.310337"
                        y3="1.833877"
                        z3="0.765882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.883562"
                        y3="-4.713447"
                        z3="0.272225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.91959"
                        y3="1.594995"
                        z3="-0.442587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.553686"
                        y3="1.254298"
                        z3="-1.490136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.711055"
                        y3="1.433222"
                        z3="0.879558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.846797"
                        y3="2.011334"
                        z3="-0.369868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.32477"
                        y3="-0.455302"
                        z3="-0.162163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.812121"
                        y3="-0.983372"
                        z3="-0.626351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.600658"
                        y3="-2.725892"
                        z3="0.115417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.144178"
                        y3="-4.056598"
                        z3="0.17577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.190043"
                        y3="-0.300786"
                        z3="2.008065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921624"
                        y3="-0.629483"
                        z3="-2.267397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.488723"
                        y3="2.888708"
                        z3="0.981732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.99379"
                        y3="-5.115815"
                        z3="0.344887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.595971"
                        y3="-5.752268"
                        z3="0.367099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.630381"
                        y3="1.139199"
                        z3="0.244636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.232988"
                        y3="1.395991"
                        z3="-1.465826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.904611"
                        y3="2.66737"
                        z3="-0.278321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H12F5N3O">
                  <atomArray count="18 12 5 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.2041159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,17,18,19,20,16,13,10,12,26,25,11,27,14,22,15,4,3,5,1,2,7,9,8,6/E:(6,7)(12,13)(19,20)(22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,25.2,27.1/rA:39nFFFFFO1NNN2C3C3C3C3C3C3C3C3C3C3C3C3CC3CC3C3C3HHHHHHHHHHHH/rB:;;;;;;;s8;;s7s10;;s10;s9s12;s6s7s12;s8s12;s10;s11;s13;s13;s17;s1s2s14;s18s21;s8;s3s20;s4s19;s5s25s26;s7;s16;s17;s18;s19;s20;s22;s21;s23;s24;s24;s24;/rC:.3458,1.7522,-.2007;.7994,1.23,1.8659;-2.6866,1.8142,-2.6894;-2.9923,2.1668,1.9527;-3.2484,3.2708,-.4918;2.6883,-2.5168,.0167;.7154,-1.3761,-.0433;4.5878,1.09,-.2102;3.6235,1.9078,.1829;-1.5848,-2.0452,.0219;-.2277,-2.4061,.0437;2.8256,-.1933,-.0073;-2.0076,-.6282,-.1133;2.5492,1.1586,.3092;2.0735,-1.4704,-.0026;4.1646,-.1747,-.3294;-2.5607,-3.0261,.1321;.111,-3.7553,.165;-2.2926,.126,1.0197;-2.1366,-.0562,-1.3754;-2.2226,-4.3627,.2592;1.3103,1.8339,.7659;-.8836,-4.7134,.2722;5.9196,1.595,-.4426;-2.5537,1.2543,-1.4901;-2.7111,1.4332,.8796;-2.8468,2.0113,-.3699;.3248,-.4553,-.1622;4.8121,-.9834,-.6264;-3.6007,-2.7259,.1154;1.1442,-4.0566,.1758;-2.19,-.3008,2.0081;-1.9216,-.6295,-2.2674;1.4887,2.8887,.9817;-2.9938,-5.1158,.3449;-.596,-5.7523,.3671;6.6304,1.1392,.2446;6.233,1.396,-1.4658;5.9046,2.6674,-.2783;</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">-1431.98789003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2541.59958632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3973.58747636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7018.58593508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3044.99845872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2858.69410778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1426.70621775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999833503623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999833503623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999667007246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.433870729399</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1005"
                            units="nonsi:electronvolt">-675.2639 -675.2063 -675.1881 -675.1128 -675.0310 -522.6394 -395.4753 -393.7185 -393.6583 -284.5284 -282.9886 -282.6065 -282.5878 -282.5123 -281.3668 -281.2684 -281.2617 -281.1163 -280.6870 -280.4116 -280.3011 -280.2697 -280.2355 -279.9012 -279.7810 -279.6904 -279.6256 -37.8210 -37.4636 -37.1545 -36.9045 -36.1455 -33.0815 -31.9330 -29.2177 -27.6261 -27.2819 -26.6568 -25.6081 -24.9137 -24.2373 -24.0525 -23.6971 -23.3409 -22.3766 -21.1344 -20.9197 -20.8545 -20.1944 -19.6404 -19.5046 -18.9314 -18.6919 -18.4424 -18.1997 -18.1545 -18.0479 -17.9326 -17.4507 -16.9152 -16.8551 -16.8165 -16.7866 -16.3047 -16.1235 -15.9810 -15.7293 -15.4950 -15.2723 -15.1828 -14.9804 -14.8651 -14.8503 -14.8040 -14.5430 -14.3864 -14.3704 -14.1714 -14.1418 -14.0967 -13.9058 -13.4287 -13.0813 -12.9525 -12.9450 -12.5398 -12.3770 -12.0297 -11.7109 -11.3447 -10.2512 -10.0720 -9.7683 -9.5862 -9.4554 -9.3419 -8.4823 0.7749 1.3106 1.4305 1.7355 1.8071 2.2458 2.9175 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140.9004 141.6072 141.7857 141.9330 142.1104 142.4632 142.7478 142.8494 143.3683 143.4395 143.9986 144.5115 144.8545 145.7164 146.2220 146.4130 146.5268 146.7187 147.0345 147.5229 147.8000 148.5123 148.7280 149.0062 149.0649 149.2919 149.8238 149.9447 150.0578 150.2335 150.6203 150.9898 151.2758 151.4110 151.8402 151.9966 152.6060 153.0826 153.6423 154.0796 154.4682 154.5251 154.6998 155.4627 155.6549 156.2831 157.2501 157.5462 158.3626 158.5180 159.0389 159.2139 159.6536 160.0330 160.2499 161.6996 163.2801 164.0753 165.0686 165.4475 167.2751 167.7827 168.8459 170.5190 170.6310 170.7172 172.0938 173.9332 176.0193 177.4274 179.1281 180.2900 182.3767 186.5090 187.3482 188.9868 188.9984 189.0276 189.1470 189.3333 189.4218 189.4475 189.4732 189.5999 189.7834 190.2195 190.4323 190.8535 191.1032 192.4446 192.5628 192.8284 193.7743 194.2969 195.1427 195.8999 196.3617 196.6310 197.4835 197.5191 197.9202 199.5087 200.7950 201.3265 201.6726 202.1204 202.9767 203.4457 203.7491 204.0456 205.5599 207.0785 209.7340 210.4213 219.3097 228.4593 229.4581 229.4785 230.7696 230.7759 232.7619 233.2492 235.3147 236.5422 238.3107 239.2667 239.7724 240.8241 242.8298 242.9418 243.8768 245.4631 245.7870 247.3783 247.4584 247.7040 249.8881 250.0448 251.8268 254.1516 616.5292 621.6297 627.9854 628.8199 629.4651 630.2619 632.0467 633.9205 635.5666 635.6628 636.0039 637.7823 638.8325 643.3303 647.6895 647.8558 652.6208 659.3624 882.5886 900.6562 905.3408 1199.8443 1558.5296 1559.0095 1563.2639 1566.6440 1568.9571</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">F F F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.215563 -0.199887 -0.184759 -0.185261 -0.177040 -0.416643 -0.179905 0.090107 -0.269448 0.067779 0.131522 -0.141777 -0.103074 0.004324 0.378313 -0.028507 -0.122062 -0.161219 -0.193740 -0.186539 -0.149071 0.304698 -0.111462 -0.172304 0.241268 0.236538 0.156449 0.178589 0.162893 0.120172 0.152746 0.124314 0.128081 0.110871 0.125079 0.126971 0.120576 0.118184 0.118785</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">F F F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">9.2156 9.1999 9.1848 9.1853 9.1770 8.4166 7.1799 6.9099 7.2694 5.9322 5.8685 6.1418 6.1031 5.9957 5.6217 6.0285 6.1221 6.1612 6.1937 6.1865 6.1491 5.6953 6.1115 6.1723 5.7587 5.7635 5.8436 0.8214 0.8371 0.8798 0.8473 0.8757 0.8719 0.8891 0.8749 0.8730 0.8794 0.8818 0.8812</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2156 -0.1999 -0.1848 -0.1853 -0.1770 -0.4166 -0.1799 0.0901 -0.2694 0.0678 0.1315 -0.1418 -0.1031 0.0043 0.3783 -0.0285 -0.1221 -0.1612 -0.1937 -0.1865 -0.1491 0.3047 -0.1115 -0.1723 0.2413 0.2365 0.1564 0.1786 0.1629 0.1202 0.1527 0.1243 0.1281 0.1109 0.1251 0.1270 0.1206 0.1182 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0777 1.0824 1.1136 1.1098 1.1253 2.0870 3.2715 3.3950 2.9616 3.4652 3.9035 3.7147 3.6042 4.0173 4.1507 4.0336 3.9453 3.9897 3.9011 3.8861 3.9722 4.1622 3.9630 3.8741 3.9273 3.9098 3.9730 1.0361 1.0094 1.0111 1.0438 1.0183 1.0157 0.9946 1.0020 1.0008 0.9874 0.9886 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0777 1.0824 1.1136 1.1098 1.1253 2.0870 3.2715 3.3950 2.9616 3.4652 3.9035 3.7147 3.6042 4.0173 4.1507 4.0336 3.9453 3.9897 3.9011 3.8861 3.9722 4.1622 3.9630 3.8741 3.9273 3.9098 3.9730 1.0361 1.0094 1.0111 1.0438 1.0183 1.0157 0.9946 1.0020 1.0008 0.9874 0.9886 1.0104</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">1.0022 1.0732 1.0396 1.0346 1.0890 1.9491 1.0214 1.2091 0.9490 1.1003 1.3330 0.9020 1.6551 1.2697 0.7978 1.3975 1.4585 1.2611 0.9496 1.5374 1.3786 1.3702 1.0051 0.9192 1.4598 0.9740 1.4494 0.9279 1.4142 0.9884 1.4243 0.9799 1.4363 0.9796 0.9812 0.9724 0.9766 0.9777 0.9781 1.3802 1.3818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 21 2 24 3 25 4 26 5 14 6 10 6 14 6 27 7 8 7 15 7 23 8 13 9 10 9 12 9 16 10 17 11 13 11 14 11 15 12 18 12 19 13 21 15 28 16 20 16 29 17 22 17 30 18 25 18 31 19 24 19 32 20 22 20 34 21 33 22 35 23 36 23 37 23 38 24 26 25 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020573251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1432.008463284870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.61686 -20.07694 1.53993 -20.76540 20.79356 0.02816 -0.99986 0.70676 -0.29311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
