<?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="1.692162"
                        y3="1.06967"
                        z3="2.132377"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.397458"
                        y3="2.216641"
                        z3="0.302491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.946899"
                        y3="-2.57724"
                        z3="-0.500706"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.57536"
                        y3="-0.794508"
                        z3="-0.161033"/>
                  <atom elementType="N"
                        id="a5"
                        x3="5.059266"
                        y3="0.096569"
                        z3="-0.41783"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.49494"
                        y3="1.09197"
                        z3="0.248743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.295124"
                        y3="1.211396"
                        z3="-0.161651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.901053"
                        y3="0.912942"
                        z3="0.435621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.976003"
                        y3="0.05886"
                        z3="0.608438"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.20012"
                        y3="1.031073"
                        z3="1.949602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.62955"
                        y3="0.44577"
                        z3="2.06752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.783011"
                        y3="-0.564822"
                        z3="0.146062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.071227"
                        y3="-1.08965"
                        z3="0.254266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.410956"
                        y3="1.198355"
                        z3="-1.683852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.692949"
                        y3="-1.389401"
                        z3="-0.103983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.313226"
                        y3="-2.439875"
                        z3="0.104199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.570443"
                        y3="2.311948"
                        z3="-2.300547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.866565"
                        y3="1.335341"
                        z3="-2.118714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.936259"
                        y3="-2.759758"
                        z3="-0.282414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.225048"
                        y3="-3.261763"
                        z3="-0.17729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.787583"
                        y3="-1.383759"
                        z3="-0.297181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.965969"
                        y3="-0.500159"
                        z3="-0.198375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.228955"
                        y3="0.759223"
                        z3="0.390416"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.194456"
                        y3="-0.881287"
                        z3="-0.699395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.361438"
                        y3="1.703592"
                        z3="1.133606"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.465421"
                        y3="0.135086"
                        z3="-0.753703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.660222"
                        y3="2.181252"
                        z3="0.200411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.08993"
                        y3="1.557236"
                        z3="0.101298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.038212"
                        y3="-0.105794"
                        z3="0.433921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.173289"
                        y3="2.077968"
                        z3="2.256987"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.466399"
                        y3="0.498031"
                        z3="2.554815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.687571"
                        y3="-0.40794"
                        z3="2.743442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.334121"
                        y3="1.195118"
                        z3="2.43288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.035174"
                        y3="0.242425"
                        z3="-2.064396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.311281"
                        y3="-2.850815"
                        z3="0.192176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.664463"
                        y3="2.318167"
                        z3="-3.388294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.885929"
                        y3="3.294609"
                        z3="-1.939585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.508465"
                        y3="2.20389"
                        z3="-2.07379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.312157"
                        y3="2.256333"
                        z3="-1.733051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.949245"
                        y3="1.364137"
                        z3="-3.207151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.481384"
                        y3="0.502479"
                        z3="-1.773698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.130032"
                        y3="-3.437125"
                        z3="-0.508374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.377481"
                        y3="-4.323598"
                        z3="-0.324235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.562442"
                        y3="0.211569"
                        z3="-0.131014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.487856"
                        y3="-1.770924"
                        z3="-1.233239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.927152"
                        y3="2.536892"
                        z3="1.549881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.989487"
                        y3="-0.694715"
                        z3="-0.284351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.598107"
                        y3="0.080813"
                        z3="-1.831975"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.880206"
                        y3="1.069786"
                        z3="-0.390489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a26 a47" 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:1.6922,1.0697,2.1324;1.3975,2.2166,.3025;1.9469,-2.5772,-.5007;.5754,-.7945,-.161;5.0593,.0966,-.4178;4.4949,1.092,.2487;-3.2951,1.2114,-.1617;-1.9011,.9129,.4356;-3.976,.0589,.6084;-2.2001,1.0311,1.9496;-3.6296,.4458,2.0675;-1.783,-.5648,.1461;-3.0712,-1.0897,.2543;-3.411,1.1984,-1.6839;-.6929,-1.3894,-.104;-3.3132,-2.4399,.1042;-2.5704,2.3119,-2.3005;-4.8666,1.3353,-2.1187;-.9363,-2.7598,-.2824;-2.225,-3.2618,-.1773;1.7876,-1.3838,-.2972;2.966,-.5002,-.1984;3.229,.7592,.3904;4.1945,-.8813,-.6994;2.3614,1.7036,1.1336;6.4654,.1351,-.7537;-3.6602,2.1813,.2004;-1.0899,1.5572,.1013;-5.0382,-.1058,.4339;-2.1733,2.078,2.257;-1.4664,.498,2.5548;-3.6876,-.4079,2.7434;-4.3341,1.1951,2.4329;-3.0352,.2424,-2.0644;-4.3113,-2.8508,.1922;-2.6645,2.3182,-3.3883;-2.8859,3.2946,-1.9396;-1.5085,2.2039,-2.0738;-5.3122,2.2563,-1.7331;-4.9492,1.3641,-3.2072;-5.4814,.5025,-1.7737;-.13,-3.4371,-.5084;-2.3775,-4.3236,-.3242;.5624,.2116,-.131;4.4879,-1.7709,-1.2332;2.9272,2.5369,1.5499;6.9895,-.6947,-.2844;6.5981,.0808,-1.832;6.8802,1.0698,-.3905;</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">2436.0094850035 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">3.273e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="1.69216242"
                                 y3="1.06966975"
                                 z3="2.13237656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.39745774"
                                 y3="2.21664111"
                                 z3="0.30249137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94689936"
                                 y3="-2.57723998"
                                 z3="-0.50070593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57535983"
                                 y3="-0.79450821"
                                 z3="-0.16103331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="5.05926609"
                                 y3="0.09656871"
                                 z3="-0.41782967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.49494039"
                                 y3="1.0919703"
                                 z3="0.24874292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29512357"
                                 y3="1.21139629"
                                 z3="-0.16165062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.90105311"
                                 y3="0.91294247"
                                 z3="0.43562102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.97600259"
                                 y3="0.0588604"
                                 z3="0.60843829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.20012001"
                                 y3="1.03107286"
                                 z3="1.94960235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.62955048"
                                 y3="0.44577014"
                                 z3="2.06752003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78301088"
                                 y3="-0.56482172"
                                 z3="0.14606234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.07122694"
                                 y3="-1.0896496"
                                 z3="0.25426587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41095635"
                                 y3="1.19835469"
                                 z3="-1.68385161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.69294938"
                                 y3="-1.38940127"
                                 z3="-0.10398283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.31322552"
                                 y3="-2.439875"
                                 z3="0.10419869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57044274"
                                 y3="2.3119477"
                                 z3="-2.30054696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.8665654"
                                 y3="1.33534057"
                                 z3="-2.11871368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93625922"
                                 y3="-2.75975801"
                                 z3="-0.28241379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22504836"
                                 y3="-3.26176337"
                                 z3="-0.17728973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.78758256"
                                 y3="-1.38375936"
                                 z3="-0.29718139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.96596914"
                                 y3="-0.50015889"
                                 z3="-0.19837538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.22895472"
                                 y3="0.75922319"
                                 z3="0.39041582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.19445571"
                                 y3="-0.88128689"
                                 z3="-0.69939522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.36143761"
                                 y3="1.70359228"
                                 z3="1.13360561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.4654214"
                                 y3="0.13508585"
                                 z3="-0.75370296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66022166"
                                 y3="2.18125175"
                                 z3="0.20041051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.08992969"
                                 y3="1.55723598"
                                 z3="0.10129754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.0382124"
                                 y3="-0.1057936"
                                 z3="0.43392113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17328899"
                                 y3="2.07796832"
                                 z3="2.25698685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.46639942"
                                 y3="0.4980311"
                                 z3="2.55481484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68757058"
                                 y3="-0.40793995"
                                 z3="2.74344171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.33412128"
                                 y3="1.19511791"
                                 z3="2.43288022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03517374"
                                 y3="0.24242499"
                                 z3="-2.06439634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.31128103"
                                 y3="-2.85081511"
                                 z3="0.19217616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.6644629"
                                 y3="2.31816692"
                                 z3="-3.38829373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.88592935"
                                 y3="3.29460897"
                                 z3="-1.93958467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50846458"
                                 y3="2.20388992"
                                 z3="-2.07378999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.31215658"
                                 y3="2.25633313"
                                 z3="-1.73305148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.94924547"
                                 y3="1.36413735"
                                 z3="-3.20715136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.48138387"
                                 y3="0.50247874"
                                 z3="-1.77369789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13003172"
                                 y3="-3.43712502"
                                 z3="-0.50837395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.37748122"
                                 y3="-4.32359808"
                                 z3="-0.32423495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.562442"
                                 y3="0.21156931"
                                 z3="-0.13101446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.48785621"
                                 y3="-1.77092364"
                                 z3="-1.23323908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.92715164"
                                 y3="2.53689213"
                                 z3="1.54988062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.98948734"
                                 y3="-0.69471466"
                                 z3="-0.28435128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.59810731"
                                 y3="0.08081342"
                                 z3="-1.83197466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.8802056"
                                 y3="1.06978617"
                                 z3="-0.39048889">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a48" order="S"/>
                           <bond atomRefs2="a26 a47" 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:1.6922,1.0697,2.1324;1.3975,2.2166,.3025;1.9469,-2.5772,-.5007;.5754,-.7945,-.161;5.0593,.0966,-.4178;4.4949,1.092,.2487;-3.2951,1.2114,-.1617;-1.9011,.9129,.4356;-3.976,.0589,.6084;-2.2001,1.0311,1.9496;-3.6296,.4458,2.0675;-1.783,-.5648,.1461;-3.0712,-1.0896,.2543;-3.411,1.1984,-1.6839;-.6929,-1.3894,-.104;-3.3132,-2.4399,.1042;-2.5704,2.3119,-2.3005;-4.8666,1.3353,-2.1187;-.9363,-2.7598,-.2824;-2.225,-3.2618,-.1773;1.7876,-1.3838,-.2972;2.966,-.5002,-.1984;3.229,.7592,.3904;4.1945,-.8813,-.6994;2.3614,1.7036,1.1336;6.4654,.1351,-.7537;-3.6602,2.1813,.2004;-1.0899,1.5572,.1013;-5.0382,-.1058,.4339;-2.1733,2.078,2.257;-1.4664,.498,2.5548;-3.6876,-.4079,2.7434;-4.3341,1.1951,2.4329;-3.0352,.2424,-2.0644;-4.3113,-2.8508,.1922;-2.6645,2.3182,-3.3883;-2.8859,3.2946,-1.9396;-1.5085,2.2039,-2.0738;-5.3122,2.2563,-1.7331;-4.9492,1.3641,-3.2072;-5.4814,.5025,-1.7737;-.13,-3.4371,-.5084;-2.3775,-4.3236,-.3242;.5624,.2116,-.131;4.4879,-1.7709,-1.2332;2.9272,2.5369,1.5499;6.9895,-.6947,-.2844;6.5981,.0808,-1.832;6.8802,1.0698,-.3905;</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 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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                        id="a1"
                        x3="1.692162"
                        y3="1.06967"
                        z3="2.132377"/>
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                        x3="1.397458"
                        y3="2.216641"
                        z3="0.302491"/>
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                        x3="1.946899"
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                        z3="-0.500706"/>
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                        x3="5.059266"
                        y3="0.096569"
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                        id="a6"
                        x3="4.49494"
                        y3="1.09197"
                        z3="0.248743"/>
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                        y3="1.211396"
                        z3="-0.161651"/>
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                        x3="-1.901053"
                        y3="0.912942"
                        z3="0.435621"/>
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                        x3="-3.976003"
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                        z3="0.608438"/>
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                        x3="-2.20012"
                        y3="1.031073"
                        z3="1.949602"/>
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                        id="a11"
                        x3="-3.62955"
                        y3="0.44577"
                        z3="2.06752"/>
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                        id="a12"
                        x3="-1.783011"
                        y3="-0.564822"
                        z3="0.146062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.071227"
                        y3="-1.08965"
                        z3="0.254266"/>
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                        id="a14"
                        x3="-3.410956"
                        y3="1.198355"
                        z3="-1.683852"/>
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                        id="a15"
                        x3="-0.692949"
                        y3="-1.389401"
                        z3="-0.103983"/>
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                        id="a16"
                        x3="-3.313226"
                        y3="-2.439875"
                        z3="0.104199"/>
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                        id="a17"
                        x3="-2.570443"
                        y3="2.311948"
                        z3="-2.300547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.866565"
                        y3="1.335341"
                        z3="-2.118714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.936259"
                        y3="-2.759758"
                        z3="-0.282414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.225048"
                        y3="-3.261763"
                        z3="-0.17729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.787583"
                        y3="-1.383759"
                        z3="-0.297181"/>
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                        id="a22"
                        x3="2.965969"
                        y3="-0.500159"
                        z3="-0.198375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.228955"
                        y3="0.759223"
                        z3="0.390416"/>
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                        id="a24"
                        x3="4.194456"
                        y3="-0.881287"
                        z3="-0.699395"/>
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                        id="a25"
                        x3="2.361438"
                        y3="1.703592"
                        z3="1.133606"/>
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                        id="a26"
                        x3="6.465421"
                        y3="0.135086"
                        z3="-0.753703"/>
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                        x3="-3.660222"
                        y3="2.181252"
                        z3="0.200411"/>
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                        z3="0.101298"/>
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                        y3="-0.105794"
                        z3="0.433921"/>
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                        x3="-2.173289"
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                        z3="2.256987"/>
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                        x3="-1.466399"
                        y3="0.498031"
                        z3="2.554815"/>
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                        id="a32"
                        x3="-3.687571"
                        y3="-0.40794"
                        z3="2.743442"/>
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                        x3="-4.334121"
                        y3="1.195118"
                        z3="2.43288"/>
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                        x3="-3.035174"
                        y3="0.242425"
                        z3="-2.064396"/>
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                        z3="0.192176"/>
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                        x3="-2.664463"
                        y3="2.318167"
                        z3="-3.388294"/>
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                        id="a37"
                        x3="-2.885929"
                        y3="3.294609"
                        z3="-1.939585"/>
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                        id="a38"
                        x3="-1.508465"
                        y3="2.20389"
                        z3="-2.07379"/>
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                        id="a39"
                        x3="-5.312157"
                        y3="2.256333"
                        z3="-1.733051"/>
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                        id="a40"
                        x3="-4.949245"
                        y3="1.364137"
                        z3="-3.207151"/>
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                        id="a41"
                        x3="-5.481384"
                        y3="0.502479"
                        z3="-1.773698"/>
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                        id="a42"
                        x3="-0.130032"
                        y3="-3.437125"
                        z3="-0.508374"/>
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                        id="a43"
                        x3="-2.377481"
                        y3="-4.323598"
                        z3="-0.324235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.562442"
                        y3="0.211569"
                        z3="-0.131014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.487856"
                        y3="-1.770924"
                        z3="-1.233239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.927152"
                        y3="2.536892"
                        z3="1.549881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.989487"
                        y3="-0.694715"
                        z3="-0.284351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.598107"
                        y3="0.080813"
                        z3="-1.831975"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.880206"
                        y3="1.069786"
                        z3="-0.390489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a26 a47" 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:1.6922,1.0697,2.1324;1.3975,2.2166,.3025;1.9469,-2.5772,-.5007;.5754,-.7945,-.161;5.0593,.0966,-.4178;4.4949,1.092,.2487;-3.2951,1.2114,-.1617;-1.9011,.9129,.4356;-3.976,.0589,.6084;-2.2001,1.0311,1.9496;-3.6296,.4458,2.0675;-1.783,-.5648,.1461;-3.0712,-1.0897,.2543;-3.411,1.1984,-1.6839;-.6929,-1.3894,-.104;-3.3132,-2.4399,.1042;-2.5704,2.3119,-2.3005;-4.8666,1.3353,-2.1187;-.9363,-2.7598,-.2824;-2.225,-3.2618,-.1773;1.7876,-1.3838,-.2972;2.966,-.5002,-.1984;3.229,.7592,.3904;4.1945,-.8813,-.6994;2.3614,1.7036,1.1336;6.4654,.1351,-.7537;-3.6602,2.1813,.2004;-1.0899,1.5572,.1013;-5.0382,-.1058,.4339;-2.1733,2.078,2.257;-1.4664,.498,2.5548;-3.6876,-.4079,2.7434;-4.3341,1.1951,2.4329;-3.0352,.2424,-2.0644;-4.3113,-2.8508,.1922;-2.6645,2.3182,-3.3883;-2.8859,3.2946,-1.9396;-1.5085,2.2039,-2.0738;-5.3122,2.2563,-1.7331;-4.9492,1.3641,-3.2072;-5.4814,.5025,-1.7737;-.13,-3.4371,-.5084;-2.3775,-4.3236,-.3242;.5624,.2116,-.131;4.4879,-1.7709,-1.2332;2.9272,2.5369,1.5499;6.9895,-.6947,-.2844;6.5981,.0808,-1.832;6.8802,1.0698,-.3905;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563.3589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267.7025</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">-1215.30253564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.00948500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3651.31202064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6500.88029769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2849.56827704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02595200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.47423785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.17170221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999829232214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999829232214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999658464429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.779150054426</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
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18.3885 18.5302 18.5967 18.7315 18.8088 19.0354 19.0554 19.1948 19.3092 19.5153 19.6281 19.7524 19.8661 20.1204 20.4558 20.5588 20.6896 20.8439 21.1137 21.3007 21.4185 21.4728 21.5686 21.6550 21.8905 21.9577 22.1943 22.2088 22.2415 22.3640 22.5204 22.7092 22.8875 22.9353 23.0768 23.3326 23.4834 23.6395 23.7064 24.0156 24.0835 24.2726 24.3223 24.4922 24.5515 24.5958 25.0092 25.0974 25.2703 25.3576 25.4106 25.6237 25.8271 25.9371 26.0208 26.1849 26.3259 26.4319 26.5569 26.7427 26.8635 27.0646 27.1338 27.2019 27.4007 27.5137 27.6904 27.8210 27.9841 28.2402 28.4357 28.5968 28.6663 28.7303 28.8925 28.9349 28.9477 29.2286 29.3068 29.3944 29.5409 29.5582 29.7212 29.8240 29.9545 30.1173 30.3401 30.4755 30.5806 30.6860 30.8508 31.0434 31.1088 31.1760 31.2815 31.4078 31.4925 31.7841 31.8055 32.1212 32.1882 32.3291 32.6187 32.6659 32.8699 33.0594 33.2184 33.3189 33.3817 33.6083 33.7466 33.8724 33.9613 34.2146 34.2962 34.3699 34.5535 34.7403 34.9098 35.0194 35.2077 35.2673 35.3643 35.6354 35.6932 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56.6897 56.8371 56.9464 57.3683 57.4572 57.6191 57.9383 58.0163 58.2075 58.7097 58.8950 59.1616 59.5500 59.6406 59.8540 59.9845 60.2290 60.8572 60.9797 61.1579 61.5710 61.8250 62.0224 62.1597 62.4666 62.6399 62.9548 63.3942 63.6702 63.7293 63.8140 64.2767 64.4316 64.5395 64.5696 64.8381 64.8846 65.2235 65.3879 65.6755 65.9800 66.1453 66.3351 66.5679 66.6688 66.9393 67.5971 67.7780 67.9112 67.9399 68.0093 68.2721 68.8401 69.1440 69.3027 69.4041 69.7428 70.0394 70.1124 70.3994 70.5909 70.6488 70.9372 71.1639 71.4751 71.6050 71.9195 72.1149 72.3255 72.4288 72.5947 72.9946 73.0479 73.1330 73.4573 73.6233 73.7554 74.0801 74.4714 74.6740 74.7327 74.7650 75.0042 75.2377 75.3941 75.5529 75.9332 76.1219 76.2654 76.5243 76.7539 76.8661 77.0316 77.2180 77.3084 77.4464 77.9148 78.0172 78.2381 78.3803 78.4508 78.5914 78.7301 78.7911 78.9245 79.1459 79.4172 79.5863 79.6770 79.8267 80.0640 80.2289 80.2946 80.4206 80.6532 80.7605 80.9109 81.0598 81.0911 81.1195 81.3447 81.5749 81.7133 81.8519 81.9083 82.1930 82.5272 82.7073 82.8842 83.0786 83.0935 83.1554 83.4184 83.5265 83.7411 83.8190 83.9390 84.1163 84.2201 84.2595 84.3757 84.5866 84.6556 84.8394 84.9578 85.0691 85.3347 85.5297 85.6425 85.8380 85.9921 86.0241 86.1781 86.3640 86.4317 86.5086 86.6423 86.7503 86.8919 86.9808 87.2482 87.4064 87.4928 87.6348 87.7233 87.8061 87.9920 88.2442 88.3441 88.4449 88.6059 88.7196 88.8919 88.9823 89.1774 89.2191 89.6627 89.7092 89.7325 89.8647 89.9346 90.0581 90.2714 90.3436 90.4664 90.4806 90.5741 90.7017 90.8438 90.9696 91.0382 91.2040 91.4600 91.5231 91.5678 91.8444 92.1071 92.1960 92.4559 92.5847 92.6581 92.8077 93.1207 93.1758 93.2810 93.4009 93.5275 93.7315 93.8128 93.9096 94.1358 94.2093 94.3515 94.6019 94.6743 94.8308 94.8858 95.0357 95.2169 95.3277 95.5089 95.5597 95.7753 95.8940 95.9732 96.1024 96.3694 96.3855 96.4810 96.6470 96.7879 96.8746 97.0803 97.3581 97.4008 97.4695 97.5190 97.6969 97.8846 97.9361 98.1856 98.2283 98.4012 98.4563 98.5374 98.8080 98.9042 99.0728 99.2271 99.3839 99.4896 99.6159 99.8802 100.0712 100.1761 100.3064 100.5875 100.7485 100.8136 100.9354 101.0029 101.2422 101.4552 101.8831 102.0748 102.1442 102.2670 102.4181 102.5134 102.6867 102.8308 103.1314 103.1652 103.2573 103.5878 103.6396 103.9111 103.9377 104.1400 104.2273 104.4360 104.8335 104.9754 105.0445 105.1338 105.3267 105.4374 105.7186 105.9256 105.9705 106.0658 106.3623 106.3934 106.4957 106.7501 106.9131 107.0668 107.1903 107.3517 107.4640 107.7072 107.8353 108.0556 108.0583 108.3129 108.3293 108.4179 108.4901 108.7718 108.8397 109.0155 109.2648 109.3296 109.4089 109.5005 109.7166 109.8097 110.0285 110.1157 110.2949 110.4538 110.5959 110.7600 110.9497 111.0996 111.2885 111.3386 111.4097 111.6781 111.7234 111.9859 112.2527 112.4447 112.7009 112.8044 112.8995 113.1533 113.2352 113.4005 113.5474 113.7292 113.9151 113.9425 113.9516 114.3614 114.3926 114.6400 114.8367 114.9215 115.0294 115.3827 115.5538 115.5691 115.8073 115.9437 116.0121 116.1188 116.4415 116.6137 116.8270 116.9829 117.0951 117.1660 117.3008 117.4370 117.4904 117.6572 117.7614 117.8406 118.1439 118.2356 118.5400 118.6299 118.7447 118.9930 119.1224 119.2263 119.4014 119.6340 119.9312 120.0382 120.0730 120.2800 120.3234 120.4894 120.6172 120.7397 121.1085 121.1971 121.2869 121.4563 121.6255 121.7138 121.9346 122.1096 122.3278 122.5101 122.7208 123.0429 123.4729 123.5673 123.7695 123.8440 124.1073 124.3129 124.4097 124.5242 125.0770 125.2444 125.3291 125.5150 125.7655 126.0311 126.3378 126.6536 126.8160 126.9219 127.6111 127.7822 127.8704 128.0946 128.5834 128.7481 129.1012 129.2413 129.3110 129.4691 129.6793 129.8199 130.0312 130.2206 130.4012 130.5058 130.7876 130.9844 131.0070 131.1150 131.4998 131.7013 132.0078 132.1845 132.2620 132.5143 132.7930 132.8679 133.0607 133.3131 133.4767 133.5442 133.9445 134.1665 134.2803 134.3201 134.5713 134.8136 135.0315 135.3308 135.4052 135.8003 135.9871 136.0204 136.1032 136.2041 136.5337 136.9754 137.1169 137.4005 137.5000 137.8454 138.0139 138.4039 138.4861 138.5540 138.5716 138.7759 139.1047 139.3283 139.5706 139.8952 140.0440 140.4255 140.7456 141.0899 141.2929 141.5681 141.6858 141.9362 142.1502 142.3621 142.4615 142.4994 142.6164 142.8231 143.1135 143.4116 143.6307 144.0771 144.1542 144.3643 144.5377 144.8552 144.9090 145.3163 145.8968 145.9757 146.2489 146.4398 146.6947 146.9183 147.0304 147.1663 147.4984 147.7266 147.7871 148.0402 148.3288 148.5222 148.8744 149.0852 149.2005 149.3089 149.4424 149.5950 149.6747 150.0557 150.2196 150.3866 150.4363 150.6024 150.7057 151.2290 151.4280 151.7326 151.8994 152.0489 152.2922 152.7268 153.0941 153.3716 153.6021 153.9397 154.1119 154.4590 154.8911 155.2325 155.3052 155.3917 155.8578 155.9666 156.1273 156.8270 157.0135 157.5012 157.9439 158.1264 158.2532 158.5822 158.7742 159.2163 159.3297 159.5636 159.8792 160.0488 160.3640 160.5896 160.7504 161.6282 161.8488 162.5378 162.6112 163.5619 163.9885 165.4514 165.8839 166.6281 167.9428 169.9542 170.6092 170.7700 171.4570 174.0609 175.2438 177.1509 178.0270 180.1102 182.0697 185.8959 186.7078 188.8008 189.0500 189.3582 189.5511 190.1166 190.4069 190.7502 192.5137 193.5642 195.8711 196.2679 196.7367 196.9557 200.5136 201.0699 201.5200 202.7746 203.8903 206.8720 229.2793 230.6778 232.6787 236.3753 239.5815 243.7711 245.6219 247.7491 249.5461 250.1130 623.0065 627.5061 629.8507 632.0853 634.2044 634.5742 636.0707 636.4636 639.1061 639.6323 641.8784 642.5545 643.3821 645.3450 645.6805 646.9578 648.0640 648.4066 648.5131 660.1604 882.6822 900.8054 905.1941 1199.4676 1557.8370 1567.9306</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">-0.216568 -0.229083 -0.503122 -0.187814 0.104169 -0.297005 -0.154595 0.148420 0.218438 -0.175294 -0.203736 -0.226618 -0.165717 -0.008095 0.180896 -0.223861 -0.294042 -0.295531 -0.240596 -0.127858 0.425380 -0.141140 -0.030057 -0.028723 0.326358 -0.154440 0.084706 0.095947 0.086248 0.090072 0.077266 0.083987 0.088402 0.045318 0.142089 0.093241 0.084702 0.088229 0.084663 0.092069 0.091116 0.148894 0.153976 0.196606 0.174642 0.128538 0.128749 0.128531 0.112241</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">9.2166 9.2291 8.5031 7.1878 6.8958 7.2970 6.1546 5.8516 5.7816 6.1753 6.2037 6.2266 6.1657 6.0081 5.8191 6.2239 6.2940 6.2955 6.2406 6.1279 5.5746 6.1411 6.0301 6.0287 5.6736 6.1544 0.9153 0.9041 0.9138 0.9099 0.9227 0.9160 0.9116 0.9547 0.8579 0.9068 0.9153 0.9118 0.9153 0.9079 0.9089 0.8511 0.8460 0.8034 0.8254 0.8715 0.8713 0.8715 0.8878</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">-0.2166 -0.2291 -0.5031 -0.1878 0.1042 -0.2970 -0.1546 0.1484 0.2184 -0.1753 -0.2037 -0.2266 -0.1657 -0.0081 0.1809 -0.2239 -0.2940 -0.2955 -0.2406 -0.1279 0.4254 -0.1411 -0.0301 -0.0287 0.3264 -0.1544 0.0847 0.0959 0.0862 0.0901 0.0773 0.0840 0.0884 0.0453 0.1421 0.0932 0.0847 0.0882 0.0847 0.0921 0.0911 0.1489 0.1540 0.1966 0.1746 0.1285 0.1287 0.1285 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0642 1.0509 2.0077 3.2777 3.4176 2.9715 4.1050 3.6353 3.6283 3.9426 3.9678 3.7132 3.6778 3.8387 3.7969 3.9857 3.9157 3.9197 3.9680 3.8975 4.1186 3.6408 4.0473 4.0364 4.1554 3.8658 1.0006 1.0055 0.9988 1.0078 1.0213 1.0121 1.0091 1.0160 1.0010 1.0051 1.0036 1.0053 1.0031 1.0052 1.0038 1.0433 0.9922 1.0196 1.0029 0.9954 0.9876 0.9876 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0642 1.0509 2.0077 3.2777 3.4176 2.9715 4.1050 3.6353 3.6283 3.9426 3.9678 3.7132 3.6778 3.8387 3.7969 3.9857 3.9157 3.9197 3.9680 3.8975 4.1186 3.6408 4.0473 4.0364 4.1554 3.8658 1.0006 1.0055 0.9988 1.0078 1.0213 1.0121 1.0091 1.0160 1.0010 1.0051 1.0036 1.0053 1.0031 1.0052 1.0038 1.0433 0.9922 1.0196 1.0029 0.9954 0.9876 0.9876 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="53">1.0597 1.0032 1.8950 -0.1024 0.9992 1.2314 0.9548 1.1044 1.3644 0.8898 1.6739 0.9311 0.9449 0.9552 1.0019 0.8827 0.8709 0.9951 0.8878 0.8583 1.0122 0.9604 1.0002 1.0062 1.0097 1.0009 1.2995 1.3202 1.4030 0.9339 0.9341 1.0073 1.3850 1.4343 0.9892 1.0025 0.9868 0.9948 0.9866 1.0026 0.9954 1.4539 0.9602 0.9824 0.9523 1.2890 1.4897 0.9903 0.9388 0.9889 0.9741 0.9744 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 24 1 24 2 20 2 21 3 14 3 20 3 43 4 5 4 23 4 25 5 22 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 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">-0.025733117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.328268756093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.03131 28.40526 1.37395 6.36882 -4.98843 1.38040 -10.43035 10.01156 -0.41879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
