<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 4 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 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="-2.794525"
                        y3="0.62475"
                        z3="-2.56796"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.572262"
                        y3="-1.401295"
                        z3="-2.809167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.780925"
                        y3="0.288824"
                        z3="1.886399"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.721373"
                        y3="1.010982"
                        z3="-0.264974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.667488"
                        y3="-0.8838"
                        z3="0.940861"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.513578"
                        y3="-1.032436"
                        z3="-0.368107"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.345131"
                        y3="-0.713313"
                        z3="-0.056454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.984765"
                        y3="-0.445807"
                        z3="0.634984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.982027"
                        y3="0.590757"
                        z3="0.480374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.418566"
                        y3="-0.280483"
                        z3="2.114083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.79049"
                        y3="0.425813"
                        z3="2.006934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.706298"
                        y3="0.941657"
                        z3="0.122305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.94744"
                        y3="1.584315"
                        z3="0.029963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.051977"
                        y3="-2.025222"
                        z3="0.276429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.553101"
                        y3="1.613137"
                        z3="-0.248156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.062219"
                        y3="2.884389"
                        z3="-0.417581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.436873"
                        y3="-2.061845"
                        z3="-0.362136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.219098"
                        y3="-3.216074"
                        z3="-0.187428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.66657"
                        y3="2.927408"
                        z3="-0.715506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.899581"
                        y3="3.551197"
                        z3="-0.801415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.307893"
                        y3="0.391823"
                        z3="0.792158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.651181"
                        y3="-0.153845"
                        z3="0.538535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.301972"
                        y3="-0.594462"
                        z3="-0.634981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.583385"
                        y3="-0.3747"
                        z3="1.531714"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.777377"
                        y3="-0.638432"
                        z3="-2.027584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.907478"
                        y3="-1.264109"
                        z3="1.580984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.232904"
                        y3="-0.658581"
                        z3="-1.146321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.198132"
                        y3="-1.179898"
                        z3="0.472503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.002136"
                        y3="0.815997"
                        z3="0.171528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.505646"
                        y3="-1.254298"
                        z3="2.599288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.689462"
                        y3="0.293542"
                        z3="2.681637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.813296"
                        y3="1.386966"
                        z3="2.521676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.591631"
                        y3="-0.180583"
                        z3="2.433558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.18245"
                        y3="-2.11347"
                        z3="1.359576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.026752"
                        y3="3.371425"
                        z3="-0.492131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.083518"
                        y3="-1.266041"
                        z3="0.011416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.940979"
                        y3="-3.008042"
                        z3="-0.155506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.375285"
                        y3="-1.953515"
                        z3="-1.448137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.248115"
                        y3="-3.255789"
                        z3="0.308972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.037556"
                        y3="-3.177977"
                        z3="-1.264744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.727503"
                        y3="-4.158319"
                        z3="0.026099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.225712"
                        y3="3.460798"
                        z3="-1.021981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.954268"
                        y3="4.565779"
                        z3="-1.174639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.328149"
                        y3="1.32012"
                        z3="-1.008635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.539033"
                        y3="-0.191811"
                        z3="2.593377"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.754837"
                        y3="-1.012523"
                        z3="-2.092531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.730824"
                        y3="-2.04523"
                        z3="2.317325"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.359944"
                        y3="-0.404257"
                        z3="2.070222"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.584965"
                        y3="-1.637765"
                        z3="0.820069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:-2.7945,.6248,-2.568;-3.5723,-1.4013,-2.8092;-.7809,.2888,1.8864;-.7214,1.011,-.265;-4.6675,-.8838,.9409;-4.5136,-1.0324,-.3681;3.3451,-.7133,-.0565;1.9848,-.4458,.635;3.982,.5908,.4804;2.4186,-.2805,2.1141;3.7905,.4258,2.0069;1.7063,.9417,.1223;2.9474,1.5843,.03;4.052,-2.0252,.2764;.5531,1.6131,-.2482;3.0622,2.8844,-.4176;5.4369,-2.0618,-.3621;3.2191,-3.2161,-.1874;.6666,2.9274,-.7155;1.8996,3.5512,-.8014;-1.3079,.3918,.7922;-2.6512,-.1538,.5385;-3.302,-.5945,-.635;-3.5834,-.3747,1.5317;-2.7774,-.6384,-2.0276;-5.9075,-1.2641,1.581;3.2329,-.6586,-1.1463;1.1981,-1.1799,.4725;5.0021,.816,.1715;2.5056,-1.2543,2.5993;1.6895,.2935,2.6816;3.8133,1.387,2.5217;4.5916,-.1806,2.4336;4.1825,-2.1135,1.3596;4.0268,3.3714,-.4921;6.0835,-1.266,.0114;5.941,-3.008,-.1555;5.3753,-1.9535,-1.4481;2.2481,-3.2558,.309;3.0376,-3.178,-1.2647;3.7275,-4.1583,.0261;-.2257,3.4608,-1.022;1.9543,4.5658,-1.1746;-1.3281,1.3201,-1.0086;-3.539,-.1918,2.5934;-1.7548,-1.0125,-2.0925;-5.7308,-2.0452,2.3173;-6.3599,-.4043,2.0702;-6.585,-1.6378,.8201;</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">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.4665145321 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">3.454e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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="-2.79452486"
                                 y3="0.62475004"
                                 z3="-2.56795955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.57226185"
                                 y3="-1.40129458"
                                 z3="-2.80916674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78092531"
                                 y3="0.28882415"
                                 z3="1.88639891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.72137278"
                                 y3="1.01098244"
                                 z3="-0.26497351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.66748799"
                                 y3="-0.88380043"
                                 z3="0.94086106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.51357817"
                                 y3="-1.03243636"
                                 z3="-0.36810656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34513123"
                                 y3="-0.71331252"
                                 z3="-0.05645383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.98476452"
                                 y3="-0.44580687"
                                 z3="0.63498387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.9820269"
                                 y3="0.59075668"
                                 z3="0.48037446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.41856583"
                                 y3="-0.28048277"
                                 z3="2.11408338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79049022"
                                 y3="0.4258128"
                                 z3="2.00693359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70629843"
                                 y3="0.94165682"
                                 z3="0.12230472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.94743992"
                                 y3="1.58431534"
                                 z3="0.02996311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.0519768"
                                 y3="-2.02522224"
                                 z3="0.27642909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55310142"
                                 y3="1.61313704"
                                 z3="-0.2481557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.06221858"
                                 y3="2.88438895"
                                 z3="-0.41758055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.43687273"
                                 y3="-2.06184541"
                                 z3="-0.36213632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21909837"
                                 y3="-3.21607429"
                                 z3="-0.1874279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.66656985"
                                 y3="2.92740752"
                                 z3="-0.7155055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89958114"
                                 y3="3.55119661"
                                 z3="-0.8014146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.30789324"
                                 y3="0.39182305"
                                 z3="0.79215826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.65118076"
                                 y3="-0.15384517"
                                 z3="0.53853539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.30197181"
                                 y3="-0.59446239"
                                 z3="-0.6349812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58338507"
                                 y3="-0.37470007"
                                 z3="1.53171444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77737693"
                                 y3="-0.6384317"
                                 z3="-2.02758373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.90747765"
                                 y3="-1.26410939"
                                 z3="1.58098362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.23290405"
                                 y3="-0.65858132"
                                 z3="-1.14632137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.19813209"
                                 y3="-1.17989805"
                                 z3="0.47250267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.00213615"
                                 y3="0.81599739"
                                 z3="0.17152808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.50564602"
                                 y3="-1.25429763"
                                 z3="2.59928814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.68946166"
                                 y3="0.29354195"
                                 z3="2.68163735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.81329568"
                                 y3="1.38696621"
                                 z3="2.52167612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59163071"
                                 y3="-0.18058329"
                                 z3="2.43355818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18244968"
                                 y3="-2.11346965"
                                 z3="1.35957586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.02675231"
                                 y3="3.37142539"
                                 z3="-0.49213111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.0835183"
                                 y3="-1.26604131"
                                 z3="0.01141557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94097863"
                                 y3="-3.00804248"
                                 z3="-0.15550568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.37528454"
                                 y3="-1.95351475"
                                 z3="-1.44813673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24811504"
                                 y3="-3.25578943"
                                 z3="0.30897226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.03755643"
                                 y3="-3.17797716"
                                 z3="-1.2647441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72750275"
                                 y3="-4.15831898"
                                 z3="0.02609889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22571229"
                                 y3="3.46079812"
                                 z3="-1.02198093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.95426776"
                                 y3="4.5657791"
                                 z3="-1.17463932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32814901"
                                 y3="1.3201202"
                                 z3="-1.00863467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53903324"
                                 y3="-0.19181115"
                                 z3="2.59337689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.75483749"
                                 y3="-1.01252323"
                                 z3="-2.09253124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.73082351"
                                 y3="-2.0452302"
                                 z3="2.31732496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.35994446"
                                 y3="-0.40425692"
                                 z3="2.07022215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.58496548"
                                 y3="-1.63776494"
                                 z3="0.82006858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
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                        </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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-2.794525"
                        y3="0.62475"
                        z3="-2.56796"/>
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                        y3="-1.401295"
                        z3="-2.809167"/>
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                        y3="-1.032436"
                        z3="-0.368107"/>
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                        z3="-0.056454"/>
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                        z3="0.634984"/>
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                        z3="0.480374"/>
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                        y3="-0.280483"
                        z3="2.114083"/>
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                        x3="3.79049"
                        y3="0.425813"
                        z3="2.006934"/>
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                        id="a12"
                        x3="1.706298"
                        y3="0.941657"
                        z3="0.122305"/>
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                        id="a13"
                        x3="2.94744"
                        y3="1.584315"
                        z3="0.029963"/>
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                        x3="4.051977"
                        y3="-2.025222"
                        z3="0.276429"/>
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                        x3="0.553101"
                        y3="1.613137"
                        z3="-0.248156"/>
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                        id="a16"
                        x3="3.062219"
                        y3="2.884389"
                        z3="-0.417581"/>
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                        x3="5.436873"
                        y3="-2.061845"
                        z3="-0.362136"/>
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                        id="a18"
                        x3="3.219098"
                        y3="-3.216074"
                        z3="-0.187428"/>
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                        id="a19"
                        x3="0.66657"
                        y3="2.927408"
                        z3="-0.715506"/>
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                        id="a20"
                        x3="1.899581"
                        y3="3.551197"
                        z3="-0.801415"/>
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                        id="a21"
                        x3="-1.307893"
                        y3="0.391823"
                        z3="0.792158"/>
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                        id="a22"
                        x3="-2.651181"
                        y3="-0.153845"
                        z3="0.538535"/>
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                        id="a23"
                        x3="-3.301972"
                        y3="-0.594462"
                        z3="-0.634981"/>
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                        id="a24"
                        x3="-3.583385"
                        y3="-0.3747"
                        z3="1.531714"/>
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                        x3="-2.777377"
                        y3="-0.638432"
                        z3="-2.027584"/>
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                        id="a26"
                        x3="-5.907478"
                        y3="-1.264109"
                        z3="1.580984"/>
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                        z3="-1.146321"/>
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                        y3="1.386966"
                        z3="2.521676"/>
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                        y3="-2.11347"
                        z3="1.359576"/>
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                        y3="3.371425"
                        z3="-0.492131"/>
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                        z3="0.011416"/>
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                        z3="-0.155506"/>
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                        y3="-1.953515"
                        z3="-1.448137"/>
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                        x3="2.248115"
                        y3="-3.255789"
                        z3="0.308972"/>
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                        id="a40"
                        x3="3.037556"
                        y3="-3.177977"
                        z3="-1.264744"/>
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                        id="a41"
                        x3="3.727503"
                        y3="-4.158319"
                        z3="0.026099"/>
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                        id="a42"
                        x3="-0.225712"
                        y3="3.460798"
                        z3="-1.021981"/>
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                        id="a43"
                        x3="1.954268"
                        y3="4.565779"
                        z3="-1.174639"/>
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                        id="a44"
                        x3="-1.328149"
                        y3="1.32012"
                        z3="-1.008635"/>
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                        id="a45"
                        x3="-3.539033"
                        y3="-0.191811"
                        z3="2.593377"/>
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                        id="a46"
                        x3="-1.754837"
                        y3="-1.012523"
                        z3="-2.092531"/>
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                        id="a47"
                        x3="-5.730824"
                        y3="-2.04523"
                        z3="2.317325"/>
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                        id="a48"
                        x3="-6.359944"
                        y3="-0.404257"
                        z3="2.070222"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.584965"
                        y3="-1.637765"
                        z3="0.820069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.6452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.3030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.30025772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2393.46651453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3608.76677225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6415.69289652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2806.92612427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02943329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.47152588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.17126816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000013843399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000013843399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000027686797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.776423238310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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56.5320 56.7357 57.0653 57.1717 57.3690 57.4379 57.6904 58.0071 58.3035 58.4307 58.6455 59.2660 59.3178 59.9852 60.1696 60.2758 60.4286 60.6375 60.7804 60.9400 61.0941 61.3363 61.7862 62.1848 62.2839 62.5421 62.8604 63.0748 63.1546 63.4497 63.8480 64.0467 64.2582 64.5395 64.6742 64.8513 65.0655 65.2696 65.3946 65.6642 65.8639 66.2792 66.3679 66.6711 66.9610 67.1240 67.3902 67.5696 67.7005 68.0398 68.2152 68.4847 68.8887 69.0434 69.2577 69.4361 69.6358 69.8766 70.1182 70.3498 70.5003 70.9349 71.1077 71.4088 71.5568 71.7659 71.8120 71.9250 72.3848 72.5886 72.7513 72.7887 73.1102 73.2322 73.3402 73.5560 73.6959 74.0492 74.2330 74.2967 74.5497 74.6716 74.7664 75.1214 75.4130 75.5678 75.7332 75.9974 76.2006 76.6272 76.8876 76.9498 77.1421 77.2351 77.4259 77.6220 77.8144 77.9182 78.0520 78.4739 78.5650 78.6925 78.7061 78.7192 78.8975 79.0140 79.1603 79.4681 79.8043 79.8835 80.0267 80.1703 80.3288 80.3899 80.4598 80.7375 80.7698 80.8588 81.0410 81.1718 81.3203 81.6627 81.7981 81.8422 82.0943 82.3323 82.4100 82.4849 82.6428 82.7797 82.9972 83.1776 83.2722 83.4316 83.6340 83.6883 83.8712 84.0971 84.2792 84.3625 84.4166 84.5151 84.6282 84.7068 84.8614 85.0658 85.2243 85.3842 85.5296 85.7002 85.7919 85.9878 86.0213 86.2043 86.2700 86.4545 86.5107 86.7405 86.8989 86.9530 87.0608 87.1945 87.3259 87.5018 87.7396 87.9703 88.1964 88.2206 88.4226 88.6100 88.7313 88.8488 89.0910 89.1401 89.2757 89.4816 89.5562 89.6817 89.7452 89.8278 90.0235 90.1119 90.1819 90.3224 90.3444 90.6051 90.7302 90.9614 91.1592 91.2459 91.3658 91.4830 91.6719 91.7860 92.0141 92.0475 92.1816 92.2300 92.5250 92.5843 92.6451 92.9435 93.0149 93.1172 93.1879 93.2844 93.4018 93.5722 93.6861 93.7392 93.9764 94.0817 94.1989 94.4582 94.7433 94.7531 94.8681 94.9973 95.1249 95.2648 95.4879 95.6110 95.7558 95.8697 96.0484 96.1997 96.3579 96.4367 96.6477 96.7013 96.8891 96.9577 97.0975 97.2116 97.2463 97.3383 97.4274 97.6410 97.7548 97.8782 98.2080 98.2508 98.4640 98.6009 98.6178 98.7605 98.8018 98.9046 99.3462 99.3854 99.6235 99.8626 99.9698 100.0763 100.2192 100.2971 100.4378 100.6844 100.7853 100.9366 101.0141 101.1764 101.4847 101.6127 101.8325 102.0496 102.2611 102.3559 102.5262 102.7846 102.8135 102.9161 103.3023 103.4151 103.6728 103.7360 103.8240 103.9460 104.0064 104.2951 104.6407 104.6775 104.8241 104.9814 105.1732 105.4766 105.6308 105.8057 105.8448 105.9435 106.2817 106.3197 106.3839 106.5752 106.6645 106.8433 107.1545 107.2094 107.2782 107.4989 107.6461 107.8501 108.1884 108.2208 108.3607 108.4811 108.5077 108.6362 108.7299 108.8806 108.9699 109.1795 109.2460 109.3473 109.6837 109.7930 109.9036 110.1310 110.2208 110.3167 110.3945 110.6728 110.7044 110.8425 111.1961 111.2981 111.5079 111.6245 111.7357 111.9391 112.0833 112.2624 112.3343 112.4396 112.6564 112.7465 112.9570 113.1256 113.2600 113.4447 113.5905 113.6489 113.7013 113.8825 113.9605 114.2358 114.3104 114.5277 114.7004 114.7580 114.9191 115.0531 115.2420 115.4003 115.4343 115.6991 115.8254 115.9380 116.0599 116.5179 116.8850 116.9348 117.0860 117.2774 117.3652 117.6910 117.7097 117.9776 118.0311 118.1324 118.2678 118.4414 118.4674 118.8967 118.9179 119.1135 119.3192 119.5144 119.5416 119.6059 119.8751 120.0324 120.0947 120.2848 120.3593 120.5644 120.8016 120.9626 121.1084 121.2479 121.3367 121.5415 121.7637 121.9070 122.0863 122.3546 122.5964 122.6214 122.8656 123.1990 123.4271 123.6092 123.8286 124.1142 124.1739 124.2734 124.7731 124.9249 125.0853 125.3722 125.5564 125.9595 126.1678 126.2210 126.6822 126.9570 127.1138 127.3849 127.5687 128.1098 128.2331 128.3145 128.4378 129.0031 129.1287 129.3369 129.4164 129.5652 129.8639 129.9380 130.0827 130.2821 130.7199 130.8281 130.9521 131.0683 131.1884 131.3199 131.3818 131.6135 131.7814 131.9448 132.2357 132.4248 132.6153 132.8666 132.9817 133.2057 133.3485 133.7914 134.0149 134.2291 134.3453 134.5386 134.9473 135.1789 135.3572 135.6597 135.8034 135.8501 136.0734 136.1798 136.3413 136.6641 137.0028 137.1613 137.2973 137.4174 137.8625 138.2364 138.3900 138.6172 138.8229 139.0940 139.3744 139.5378 139.7050 139.8585 140.0055 140.3124 140.3980 140.6377 140.7121 141.0390 141.2178 141.7062 141.7502 142.1047 142.3255 142.5037 142.7280 142.8152 142.8261 143.2365 143.5158 143.8067 143.9249 144.2225 144.2963 144.6485 144.8079 145.4083 145.5563 145.6224 145.8950 146.1396 146.1511 146.3883 146.7259 146.7699 147.1410 147.3305 147.4916 147.6316 147.8029 147.8811 148.2068 148.5615 148.6349 148.9838 149.3827 149.5467 149.6804 149.7221 150.1551 150.2901 150.3671 150.5976 150.7392 150.9735 151.2805 151.3815 151.5546 151.9193 152.2164 152.4145 152.4709 152.7432 153.3348 153.5116 154.0331 154.5127 154.8733 155.0576 155.1897 155.2856 155.4199 155.6606 155.7705 155.9459 156.6550 156.9542 157.2368 157.5505 157.8497 158.1271 158.2483 158.6230 159.1354 159.4574 159.5684 159.6017 159.7430 160.4627 160.6301 160.8749 161.4921 161.6587 162.1397 162.8645 163.0569 163.2652 164.8232 165.5667 166.4404 167.5029 168.7838 170.1486 170.3958 172.2965 173.7213 174.3874 177.5417 178.8840 179.7373 181.9182 183.6022 184.8523 189.2121 189.3981 189.5157 189.9423 190.2315 190.3893 190.8486 192.0634 192.6060 195.4355 196.0235 196.6317 197.0044 199.3528 200.6946 202.3403 203.5249 203.9720 207.5011 228.7865 230.9064 232.9980 234.9917 239.9332 243.5017 245.9503 246.6111 248.3033 249.1567 621.7034 628.8865 629.0580 632.2642 632.9588 634.2089 636.2019 637.5734 638.7856 639.0394 641.6836 642.1602 643.9658 645.3578 646.2763 646.9801 647.5474 648.4270 648.4915 660.6880 882.4763 900.5184 902.6622 1201.0006 1560.2267 1562.8223</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.220057 -0.202308 -0.486990 -0.208076 0.113749 -0.306967 -0.056308 0.225008 0.229182 -0.232225 -0.212449 -0.211000 -0.192398 -0.025434 0.080920 -0.208598 -0.295074 -0.295518 -0.212915 -0.125370 0.371983 -0.104908 0.018342 -0.041316 0.244915 -0.155205 0.080483 0.104550 0.086714 0.090398 0.090593 0.086084 0.090463 0.047125 0.143102 0.091369 0.091041 0.085934 0.090430 0.085259 0.092070 0.137292 0.156087 0.187352 0.178319 0.124821 0.128584 0.127946 0.112999</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2201 9.2023 8.4870 7.2081 6.8863 7.3070 6.0563 5.7750 5.7708 6.2322 6.2124 6.2110 6.1924 6.0254 5.9191 6.2086 6.2951 6.2955 6.2129 6.1254 5.6280 6.1049 5.9817 6.0413 5.7551 6.1552 0.9195 0.8954 0.9133 0.9096 0.9094 0.9139 0.9095 0.9529 0.8569 0.9086 0.9090 0.9141 0.9096 0.9147 0.9079 0.8627 0.8439 0.8126 0.8217 0.8752 0.8714 0.8721 0.8870</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 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="49">-0.2201 -0.2023 -0.4870 -0.2081 0.1137 -0.3070 -0.0563 0.2250 0.2292 -0.2322 -0.2124 -0.2110 -0.1924 -0.0254 0.0809 -0.2086 -0.2951 -0.2955 -0.2129 -0.1254 0.3720 -0.1049 0.0183 -0.0413 0.2449 -0.1552 0.0805 0.1046 0.0867 0.0904 0.0906 0.0861 0.0905 0.0471 0.1431 0.0914 0.0910 0.0859 0.0904 0.0853 0.0921 0.1373 0.1561 0.1874 0.1783 0.1248 0.1286 0.1279 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0312 1.0814 2.0276 3.2059 3.4088 2.9567 4.0607 3.6646 3.6886 3.8976 3.9044 3.8681 3.8147 3.8390 3.7737 3.9744 3.9226 3.9206 3.9819 3.8938 4.1390 3.5504 3.9024 4.0351 4.2275 3.8658 1.0159 0.9972 1.0008 1.0054 1.0353 1.0142 1.0082 1.0110 1.0026 1.0039 1.0053 1.0027 1.0050 1.0030 1.0056 1.0075 0.9909 1.0218 0.9995 0.9813 0.9875 0.9881 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0312 1.0814 2.0276 3.2059 3.4088 2.9567 4.0607 3.6646 3.6886 3.8976 3.9044 3.8681 3.8147 3.8390 3.7737 3.9744 3.9226 3.9206 3.9819 3.8938 4.1390 3.5504 3.9024 4.0351 4.2275 3.8658 1.0159 0.9972 1.0008 1.0054 1.0353 1.0142 1.0082 1.0110 1.0026 1.0039 1.0053 1.0027 1.0050 1.0030 1.0056 1.0075 0.9909 1.0218 0.9995 0.9813 0.9875 0.9881 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="54">1.0220 1.1088 1.9393 0.9161 1.2263 0.9532 1.0960 1.3668 0.8901 1.6612 0.1026 1.0016 0.9862 0.9257 0.9895 0.8278 0.9332 0.9511 0.8505 0.9436 0.9729 0.9381 1.0092 1.0132 1.0060 1.0081 1.3741 1.3278 1.3921 0.9347 0.9340 1.0153 0.1138 1.4047 1.4240 0.9832 0.9939 1.0026 0.9878 0.9938 0.9881 1.0025 1.4581 0.9796 0.9821 0.9375 1.2745 1.4714 0.9409 0.9391 1.0438 0.9738 0.9745 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 24 1 24 2 20 3 14 3 20 3 43 4 5 4 23 4 25 5 22 5 23 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 15 14 18 15 19 15 34 16 35 16 36 16 37 17 38 17 39 17 40 18 19 18 41 19 42 20 21 21 22 21 23 22 24 23 44 24 45 25 46 25 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025045184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.325302900496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.10282 -37.59972 -0.49689 -10.94531 10.66799 -0.27732 14.99819 -14.20592 0.79228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
