<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.662867"
                        y3="-0.527519"
                        z3="-2.690924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.998732"
                        y3="-2.218817"
                        z3="-1.359087"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.877278"
                        y3="-0.392041"
                        z3="1.822212"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.524013"
                        y3="-0.473872"
                        z3="-0.412471"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.570643"
                        y3="1.2265"
                        z3="0.738969"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.746516"
                        y3="0.523147"
                        z3="-0.368996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.394865"
                        y3="1.2669"
                        z3="0.650408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.982856"
                        y3="0.802921"
                        z3="1.082607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.040625"
                        y3="-0.110287"
                        z3="0.93655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.26967"
                        y3="0.333657"
                        z3="2.529867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.683481"
                        y3="-0.28864"
                        z3="2.430571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.839484"
                        y3="-0.441581"
                        z3="0.249969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.115976"
                        y3="-1.0120"
                        z3="0.164342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.538598"
                        y3="1.820378"
                        z3="-0.765263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.772159"
                        y3="-1.037405"
                        z3="-0.393468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.33991"
                        y3="-2.175136"
                        z3="-0.541029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.707569"
                        y3="3.087787"
                        z3="-0.939832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.00216"
                        y3="2.09922"
                        z3="-1.091998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.996183"
                        y3="-2.21016"
                        z3="-1.123172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.260129"
                        y3="-2.769834"
                        z3="-1.19602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.282556"
                        y3="-0.247878"
                        z3="0.680195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.661379"
                        y3="0.212575"
                        z3="0.419988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.604589"
                        y3="-0.097148"
                        z3="-0.584155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.347179"
                        y3="1.066725"
                        z3="1.256468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.518537"
                        y3="-1.021358"
                        z3="-1.740999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.614016"
                        y3="2.100876"
                        z3="1.223645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777204"
                        y3="2.020623"
                        z3="1.351207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.175065"
                        y3="1.527576"
                        z3="1.004418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.10078"
                        y3="-0.226069"
                        z3="0.714728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.260335"
                        y3="1.190431"
                        z3="3.206224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.516656"
                        y3="-0.3672"
                        z3="2.883538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.710372"
                        y3="-1.335323"
                        z3="2.73579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.400905"
                        y3="0.247385"
                        z3="3.054791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.171088"
                        y3="1.077045"
                        z3="-1.480977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.329658"
                        y3="-2.610181"
                        z3="-0.608957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.641045"
                        y3="2.904422"
                        z3="-0.799782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.832114"
                        y3="3.504013"
                        z3="-1.941635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.005868"
                        y3="3.860034"
                        z3="-0.225661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.107894"
                        y3="2.518776"
                        z3="-2.094515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.611241"
                        y3="1.194575"
                        z3="-1.057166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.436654"
                        y3="2.816371"
                        z3="-0.390377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.165966"
                        y3="-2.678739"
                        z3="-1.638235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.408368"
                        y3="-3.674242"
                        z3="-1.772048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.922984"
                        y3="-0.304954"
                        z3="-1.322242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.034174"
                        y3="1.566924"
                        z3="2.158794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.489693"
                        y3="-1.183462"
                        z3="-2.209138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.614524"
                        y3="2.102527"
                        z3="2.310586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.572516"
                        y3="1.733568"
                        z3="0.868576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.461963"
                        y3="3.117102"
                        z3="0.862562"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.6629,-.5275,-2.6909;2.9987,-2.2188,-1.3591;.8773,-.392,1.8222;.524,-.4739,-.4125;4.5706,1.2265,.739;4.7465,.5231,-.369;-3.3949,1.2669,.6504;-1.9829,.8029,1.0826;-4.0406,-.1103,.9365;-2.2697,.3337,2.5299;-3.6835,-.2886,2.4306;-1.8395,-.4416,.25;-3.116,-1.012,.1643;-3.5386,1.8204,-.7653;-.7722,-1.0374,-.3935;-3.3399,-2.1751,-.541;-2.7076,3.0878,-.9398;-5.0022,2.0992,-1.092;-.9962,-2.2102,-1.1232;-2.2601,-2.7698,-1.196;1.2826,-.2479,.6802;2.6614,.2126,.42;3.6046,-.0971,-.5842;3.3472,1.0667,1.2565;3.5185,-1.0214,-1.741;5.614,2.1009,1.2236;-3.7772,2.0206,1.3512;-1.1751,1.5276,1.0044;-5.1008,-.2261,.7147;-2.2603,1.1904,3.2062;-1.5167,-.3672,2.8835;-3.7104,-1.3353,2.7358;-4.4009,.2474,3.0548;-3.1711,1.077,-1.481;-4.3297,-2.6102,-.609;-1.641,2.9044,-.7998;-2.8321,3.504,-1.9416;-3.0059,3.86,-.2257;-5.1079,2.5188,-2.0945;-5.6112,1.1946,-1.0572;-5.4367,2.8164,-.3904;-.166,-2.6787,-1.6382;-2.4084,-3.6742,-1.772;.923,-.305,-1.3222;3.0342,1.5669,2.1588;4.4897,-1.1835,-2.2091;5.6145,2.1025,2.3106;6.5725,1.7336,.8686;5.462,3.1171,.8626;</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">2422.1034861194 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">3.468e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.66286749"
                                 y3="-0.52751909"
                                 z3="-2.69092372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.9987318"
                                 y3="-2.21881714"
                                 z3="-1.35908662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.87727795"
                                 y3="-0.39204099"
                                 z3="1.82221176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.52401278"
                                 y3="-0.47387248"
                                 z3="-0.41247093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.57064322"
                                 y3="1.22650036"
                                 z3="0.73896871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.74651557"
                                 y3="0.52314715"
                                 z3="-0.36899589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.39486455"
                                 y3="1.26689995"
                                 z3="0.65040809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98285617"
                                 y3="0.80292077"
                                 z3="1.08260732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.04062486"
                                 y3="-0.11028668"
                                 z3="0.93654996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26966997"
                                 y3="0.33365658"
                                 z3="2.52986714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.68348115"
                                 y3="-0.28864034"
                                 z3="2.43057122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83948446"
                                 y3="-0.44158052"
                                 z3="0.24996873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11597574"
                                 y3="-1.01199959"
                                 z3="0.16434215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.538598"
                                 y3="1.82037813"
                                 z3="-0.76526257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77215855"
                                 y3="-1.03740458"
                                 z3="-0.39346808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.33991008"
                                 y3="-2.17513588"
                                 z3="-0.54102854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70756891"
                                 y3="3.08778681"
                                 z3="-0.93983162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.00215981"
                                 y3="2.0992205"
                                 z3="-1.09199796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.99618288"
                                 y3="-2.21015975"
                                 z3="-1.12317197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.26012948"
                                 y3="-2.76983359"
                                 z3="-1.19602007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28255635"
                                 y3="-0.2478781"
                                 z3="0.68019454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.66137867"
                                 y3="0.2125748"
                                 z3="0.41998825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60458888"
                                 y3="-0.0971481"
                                 z3="-0.58415518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.3471794"
                                 y3="1.06672486"
                                 z3="1.25646838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.51853714"
                                 y3="-1.02135822"
                                 z3="-1.74099864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.61401622"
                                 y3="2.10087567"
                                 z3="1.22364476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77720361"
                                 y3="2.02062283"
                                 z3="1.35120722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.1750649"
                                 y3="1.52757639"
                                 z3="1.00441768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10078042"
                                 y3="-0.22606903"
                                 z3="0.71472809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.26033543"
                                 y3="1.19043136"
                                 z3="3.20622417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51665605"
                                 y3="-0.36719986"
                                 z3="2.88353843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7103716"
                                 y3="-1.3353233"
                                 z3="2.73578978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40090514"
                                 y3="0.24738535"
                                 z3="3.05479119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17108818"
                                 y3="1.07704465"
                                 z3="-1.4809774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.32965803"
                                 y3="-2.61018079"
                                 z3="-0.60895703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64104515"
                                 y3="2.90442192"
                                 z3="-0.79978199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.83211365"
                                 y3="3.50401286"
                                 z3="-1.94163536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0058685"
                                 y3="3.86003445"
                                 z3="-0.22566089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.10789379"
                                 y3="2.518776"
                                 z3="-2.09451457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.61124066"
                                 y3="1.19457478"
                                 z3="-1.05716556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.43665357"
                                 y3="2.81637115"
                                 z3="-0.3903772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.16596632"
                                 y3="-2.67873945"
                                 z3="-1.63823537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40836821"
                                 y3="-3.67424169"
                                 z3="-1.77204816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92298374"
                                 y3="-0.30495362"
                                 z3="-1.32224179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.03417367"
                                 y3="1.56692408"
                                 z3="2.15879411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.48969332"
                                 y3="-1.18346248"
                                 z3="-2.20913798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61452372"
                                 y3="2.10252659"
                                 z3="2.31058649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.57251641"
                                 y3="1.7335678"
                                 z3="0.86857595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.46196253"
                                 y3="3.11710232"
                                 z3="0.86256213">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.6629,-.5275,-2.6909;2.9987,-2.2188,-1.3591;.8773,-.392,1.8222;.524,-.4739,-.4125;4.5706,1.2265,.739;4.7465,.5231,-.369;-3.3949,1.2669,.6504;-1.9829,.8029,1.0826;-4.0406,-.1103,.9365;-2.2697,.3337,2.5299;-3.6835,-.2886,2.4306;-1.8395,-.4416,.25;-3.116,-1.012,.1643;-3.5386,1.8204,-.7653;-.7722,-1.0374,-.3935;-3.3399,-2.1751,-.541;-2.7076,3.0878,-.9398;-5.0022,2.0992,-1.092;-.9962,-2.2102,-1.1232;-2.2601,-2.7698,-1.196;1.2826,-.2479,.6802;2.6614,.2126,.42;3.6046,-.0971,-.5842;3.3472,1.0667,1.2565;3.5185,-1.0214,-1.741;5.614,2.1009,1.2236;-3.7772,2.0206,1.3512;-1.1751,1.5276,1.0044;-5.1008,-.2261,.7147;-2.2603,1.1904,3.2062;-1.5167,-.3672,2.8835;-3.7104,-1.3353,2.7358;-4.4009,.2474,3.0548;-3.1711,1.077,-1.481;-4.3297,-2.6102,-.609;-1.641,2.9044,-.7998;-2.8321,3.504,-1.9416;-3.0059,3.86,-.2257;-5.1079,2.5188,-2.0945;-5.6112,1.1946,-1.0572;-5.4367,2.8164,-.3904;-.166,-2.6787,-1.6382;-2.4084,-3.6742,-1.772;.923,-.305,-1.3222;3.0342,1.5669,2.1588;4.4897,-1.1835,-2.2091;5.6145,2.1025,2.3106;6.5725,1.7336,.8686;5.462,3.1171,.8626;</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>
                  <atom elementType="F"
                        id="a1"
                        x3="2.662867"
                        y3="-0.527519"
                        z3="-2.690924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.998732"
                        y3="-2.218817"
                        z3="-1.359087"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.877278"
                        y3="-0.392041"
                        z3="1.822212"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.524013"
                        y3="-0.473872"
                        z3="-0.412471"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.570643"
                        y3="1.2265"
                        z3="0.738969"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.746516"
                        y3="0.523147"
                        z3="-0.368996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.394865"
                        y3="1.2669"
                        z3="0.650408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.982856"
                        y3="0.802921"
                        z3="1.082607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.040625"
                        y3="-0.110287"
                        z3="0.93655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.26967"
                        y3="0.333657"
                        z3="2.529867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.683481"
                        y3="-0.28864"
                        z3="2.430571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.839484"
                        y3="-0.441581"
                        z3="0.249969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.115976"
                        y3="-1.0120"
                        z3="0.164342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.538598"
                        y3="1.820378"
                        z3="-0.765263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.772159"
                        y3="-1.037405"
                        z3="-0.393468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.33991"
                        y3="-2.175136"
                        z3="-0.541029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.707569"
                        y3="3.087787"
                        z3="-0.939832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.00216"
                        y3="2.09922"
                        z3="-1.091998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.996183"
                        y3="-2.21016"
                        z3="-1.123172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.260129"
                        y3="-2.769834"
                        z3="-1.19602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.282556"
                        y3="-0.247878"
                        z3="0.680195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.661379"
                        y3="0.212575"
                        z3="0.419988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.604589"
                        y3="-0.097148"
                        z3="-0.584155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.347179"
                        y3="1.066725"
                        z3="1.256468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.518537"
                        y3="-1.021358"
                        z3="-1.740999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.614016"
                        y3="2.100876"
                        z3="1.223645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777204"
                        y3="2.020623"
                        z3="1.351207"/>
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                        id="a28"
                        x3="-1.175065"
                        y3="1.527576"
                        z3="1.004418"/>
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                        id="a29"
                        x3="-5.10078"
                        y3="-0.226069"
                        z3="0.714728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.260335"
                        y3="1.190431"
                        z3="3.206224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.516656"
                        y3="-0.3672"
                        z3="2.883538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.710372"
                        y3="-1.335323"
                        z3="2.73579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.400905"
                        y3="0.247385"
                        z3="3.054791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.171088"
                        y3="1.077045"
                        z3="-1.480977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.329658"
                        y3="-2.610181"
                        z3="-0.608957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.641045"
                        y3="2.904422"
                        z3="-0.799782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.832114"
                        y3="3.504013"
                        z3="-1.941635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.005868"
                        y3="3.860034"
                        z3="-0.225661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.107894"
                        y3="2.518776"
                        z3="-2.094515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.611241"
                        y3="1.194575"
                        z3="-1.057166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.436654"
                        y3="2.816371"
                        z3="-0.390377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.165966"
                        y3="-2.678739"
                        z3="-1.638235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.408368"
                        y3="-3.674242"
                        z3="-1.772048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.922984"
                        y3="-0.304954"
                        z3="-1.322242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.034174"
                        y3="1.566924"
                        z3="2.158794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.489693"
                        y3="-1.183462"
                        z3="-2.209138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.614524"
                        y3="2.102527"
                        z3="2.310586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.572516"
                        y3="1.733568"
                        z3="0.868576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.461963"
                        y3="3.117102"
                        z3="0.862562"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.6629,-.5275,-2.6909;2.9987,-2.2188,-1.3591;.8773,-.392,1.8222;.524,-.4739,-.4125;4.5706,1.2265,.739;4.7465,.5231,-.369;-3.3949,1.2669,.6504;-1.9829,.8029,1.0826;-4.0406,-.1103,.9365;-2.2697,.3337,2.5299;-3.6835,-.2886,2.4306;-1.8395,-.4416,.25;-3.116,-1.012,.1643;-3.5386,1.8204,-.7653;-.7722,-1.0374,-.3935;-3.3399,-2.1751,-.541;-2.7076,3.0878,-.9398;-5.0022,2.0992,-1.092;-.9962,-2.2102,-1.1232;-2.2601,-2.7698,-1.196;1.2826,-.2479,.6802;2.6614,.2126,.42;3.6046,-.0971,-.5842;3.3472,1.0667,1.2565;3.5185,-1.0214,-1.741;5.614,2.1009,1.2236;-3.7772,2.0206,1.3512;-1.1751,1.5276,1.0044;-5.1008,-.2261,.7147;-2.2603,1.1904,3.2062;-1.5167,-.3672,2.8835;-3.7104,-1.3353,2.7358;-4.4009,.2474,3.0548;-3.1711,1.077,-1.481;-4.3297,-2.6102,-.609;-1.641,2.9044,-.7998;-2.8321,3.504,-1.9416;-3.0059,3.86,-.2257;-5.1079,2.5188,-2.0945;-5.6112,1.1946,-1.0572;-5.4367,2.8164,-.3904;-.166,-2.6787,-1.6382;-2.4084,-3.6742,-1.772;.923,-.305,-1.3222;3.0342,1.5669,2.1588;4.4897,-1.1835,-2.2091;5.6145,2.1025,2.3106;6.5725,1.7336,.8686;5.462,3.1171,.8626;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2556.7694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.2713</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.30217256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.10348612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3637.40565868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6473.56135588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2836.15569719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02833974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.48505345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.18288089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000064702093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000064702093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000129404186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.776366366879</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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56.7504 56.9166 57.1640 57.2823 57.4627 57.8853 58.2151 58.2526 58.5993 58.7543 59.3057 59.4106 59.4850 59.9211 60.2120 60.3099 60.4048 60.5231 60.8898 61.0234 61.4832 61.5524 61.7568 62.0722 62.1806 62.7194 63.3096 63.4086 63.6735 63.9305 64.0111 64.1128 64.3619 64.5182 64.7846 64.8367 65.1621 65.2292 65.2415 65.3952 65.6294 66.0644 66.2868 66.5418 67.0564 67.1543 67.3971 67.6226 67.8186 68.0043 68.2155 68.3215 68.7636 69.1004 69.1657 69.3726 69.5906 69.7692 70.2240 70.3772 70.4223 70.4510 70.8444 70.9027 71.1000 71.7092 71.8714 72.0316 72.2100 72.4520 72.6182 72.7846 73.0260 73.0919 73.3794 73.4996 73.8898 74.1191 74.3894 74.4298 74.6926 74.7610 74.9223 75.0959 75.2356 75.4292 75.5815 75.9428 76.0659 76.2102 76.4824 76.6698 76.7487 77.0764 77.2382 77.5855 77.7151 77.9179 78.1490 78.2434 78.4072 78.5893 78.8238 78.8749 78.9373 79.1627 79.2656 79.5314 79.5560 79.9512 80.0242 80.0742 80.2388 80.3124 80.5804 80.6893 80.8941 81.0154 81.1328 81.3048 81.4464 81.6181 81.7525 81.8439 81.8995 82.2186 82.6352 82.6862 82.7967 82.9029 83.0129 83.1892 83.2850 83.5007 83.6194 83.8110 83.8954 84.0786 84.0975 84.2571 84.4353 84.5778 84.6713 84.9697 85.0166 85.0709 85.2867 85.4969 85.5448 85.6706 85.7625 85.9496 86.0504 86.1180 86.2778 86.6496 86.6624 86.8338 87.0293 87.0701 87.1705 87.4181 87.5186 87.5356 87.8164 87.9062 88.0104 88.0298 88.2706 88.3976 88.5678 88.9681 89.1012 89.2271 89.2849 89.4657 89.6675 89.7793 89.9042 90.0609 90.1698 90.2225 90.3443 90.4776 90.5366 90.6523 90.7400 90.7999 91.0272 91.0966 91.1980 91.4106 91.5275 91.6179 91.8365 91.9721 92.1060 92.1874 92.2061 92.3478 92.8189 92.9018 93.0991 93.1857 93.3628 93.4684 93.6099 93.8222 93.9318 94.1228 94.2382 94.3703 94.3849 94.6130 94.7109 94.9195 95.0136 95.1648 95.2743 95.4342 95.6383 95.6569 95.8126 95.9226 95.9844 96.2154 96.2337 96.4173 96.4930 96.6449 96.7079 96.9379 96.9486 96.9950 97.1769 97.3947 97.5969 97.7181 97.8298 97.9943 98.1615 98.2829 98.4001 98.4816 98.6927 98.7834 99.1454 99.2215 99.3151 99.4605 99.6361 99.6999 99.8407 100.0817 100.2605 100.4445 100.6030 100.7072 100.8770 100.9575 101.1104 101.2254 101.4621 101.6897 102.0018 102.1352 102.3046 102.4493 102.4921 102.7195 102.8517 102.9231 103.0924 103.2858 103.4853 103.6512 103.8561 103.9068 104.0773 104.4203 104.5162 104.6665 104.8555 104.9663 105.1125 105.3508 105.4384 105.7813 105.8518 105.8958 106.0220 106.1292 106.3336 106.7603 106.8517 106.9711 107.1038 107.1921 107.2522 107.3700 107.6425 107.7737 107.8262 107.9859 108.1881 108.3359 108.4147 108.5384 108.8157 108.8776 109.0657 109.1485 109.4241 109.5151 109.6283 109.6767 109.8622 110.0921 110.1499 110.3298 110.4422 110.4655 110.6910 110.9133 110.9657 111.1996 111.3540 111.4043 111.6734 111.8757 111.9809 112.1519 112.2393 112.4511 112.6467 112.8118 113.0132 113.1526 113.3739 113.5617 113.6104 113.7606 113.9522 114.0282 114.4092 114.5696 114.7152 114.7876 114.8558 115.0900 115.1441 115.3294 115.5405 115.6865 115.7709 115.9503 116.2582 116.3184 116.4078 116.5354 116.6741 116.9103 117.2357 117.2804 117.4200 117.6209 117.6975 117.8497 117.9596 118.1096 118.2051 118.3663 118.4623 118.5263 118.6490 118.8429 119.1625 119.4182 119.6195 119.7694 120.0606 120.1107 120.1599 120.3046 120.4428 120.5788 120.6624 120.7481 121.0377 121.2016 121.3032 121.5930 121.6986 121.8787 121.9141 122.1669 122.4122 122.5965 122.8673 123.0112 123.1966 123.5448 123.7521 123.8696 124.0205 124.1436 124.6826 124.9362 125.1023 125.1567 125.4585 125.6045 125.9088 126.2382 126.4877 126.6116 126.9864 127.0113 127.6129 127.8552 128.1010 128.2927 128.5751 128.7034 129.0070 129.1431 129.2381 129.5475 129.6787 129.8511 130.0530 130.1816 130.4886 130.7105 130.8525 131.0154 131.1611 131.2357 131.5646 131.7000 131.9653 132.0829 132.2044 132.4117 132.5479 132.8810 133.2582 133.3596 133.5015 133.6683 134.0076 134.1964 134.3932 134.6555 134.9310 135.0138 135.3104 135.4825 135.6761 135.7430 135.9917 136.1509 136.2764 136.5696 136.7760 136.9642 137.0840 137.5477 137.6562 137.9012 138.0763 138.2265 138.4883 138.5042 139.1270 139.3096 139.3717 139.3879 139.7589 139.8595 139.9906 140.7497 140.8925 141.2763 141.4363 141.5908 141.8830 142.0039 142.1159 142.2709 142.5469 142.9845 143.2468 143.2941 143.6339 143.7557 143.9385 144.1123 144.4943 144.9331 145.0164 145.3745 145.5182 145.6568 145.9362 146.2063 146.4018 146.5886 146.9972 147.0069 147.1734 147.2297 147.3834 147.7711 147.9289 148.1618 148.4762 148.7203 148.8840 149.0705 149.2524 149.3880 149.5823 149.9161 149.9748 150.1617 150.3012 150.4609 150.6586 150.6735 151.1942 151.2402 151.5185 151.7213 152.0148 152.1448 152.5976 153.0963 153.4733 153.6722 153.9535 154.5181 154.7561 155.1123 155.1784 155.2209 155.3041 155.5271 156.0344 156.2193 156.4509 157.0521 157.4478 157.6414 158.0134 158.5187 158.6044 158.7237 158.9053 159.2452 159.4335 159.8399 160.1545 160.4107 160.5771 160.8389 161.4315 161.7680 162.5558 162.6925 163.2780 164.2744 164.5702 165.0921 166.6964 167.3171 168.6402 169.9924 170.0359 171.4699 173.5164 173.8980 178.1561 179.3382 179.7197 182.0941 182.7830 184.9454 189.1178 189.3540 189.5201 189.9281 190.0969 190.3041 190.7023 191.9294 192.4978 195.8527 196.2271 196.5481 197.0320 199.6572 200.9978 201.4610 202.8104 203.8122 206.9703 228.9787 230.6721 232.6000 236.0981 239.5781 243.7405 245.7517 246.7592 248.5104 249.2703 622.9451 627.3900 629.2610 632.4669 633.6701 634.4455 636.1629 636.5065 639.0041 639.5245 641.8045 642.6738 643.0460 645.2155 645.6906 646.7932 647.1044 647.8773 648.4689 660.5154 882.5445 900.4291 903.5089 1200.8150 1557.6154 1565.8755</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">-0.229393 -0.216412 -0.495489 -0.210618 0.099175 -0.293596 -0.144979 0.231380 0.237089 -0.217505 -0.201402 -0.191323 -0.187775 -0.006008 0.141654 -0.186600 -0.294159 -0.294239 -0.231913 -0.128843 0.353391 -0.117222 -0.022303 -0.043326 0.326710 -0.146426 0.080352 0.094369 0.084225 0.086796 0.085922 0.083218 0.087298 0.040543 0.144372 0.088690 0.091597 0.084175 0.091046 0.091048 0.084171 0.134182 0.156526 0.195343 0.177102 0.125320 0.120346 0.115809 0.127684</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">9.2294 9.2164 8.4955 7.2106 6.9008 7.2936 6.1450 5.7686 5.7629 6.2175 6.2014 6.1913 6.1878 6.0060 5.8583 6.1866 6.2942 6.2942 6.2319 6.1288 5.6466 6.1172 6.0223 6.0433 5.6733 6.1464 0.9196 0.9056 0.9158 0.9132 0.9141 0.9168 0.9127 0.9595 0.8556 0.9113 0.9084 0.9158 0.9090 0.9090 0.9158 0.8658 0.8435 0.8047 0.8229 0.8747 0.8797 0.8842 0.8723</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">-0.2294 -0.2164 -0.4955 -0.2106 0.0992 -0.2936 -0.1450 0.2314 0.2371 -0.2175 -0.2014 -0.1913 -0.1878 -0.0060 0.1417 -0.1866 -0.2942 -0.2942 -0.2319 -0.1288 0.3534 -0.1172 -0.0223 -0.0433 0.3267 -0.1464 0.0804 0.0944 0.0842 0.0868 0.0859 0.0832 0.0873 0.0405 0.1444 0.0887 0.0916 0.0842 0.0910 0.0910 0.0842 0.1342 0.1565 0.1953 0.1771 0.1253 0.1203 0.1158 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0433 1.0635 2.0250 3.1936 3.4167 2.9584 4.0838 3.5456 3.5961 3.9413 3.9477 3.6769 3.6949 3.8424 3.6972 3.9685 3.9151 3.9164 4.0059 3.8894 4.1749 3.6327 4.0411 4.0453 4.1646 3.8687 1.0018 0.9995 1.0003 1.0054 1.0342 1.0118 1.0085 1.0158 1.0005 1.0064 1.0055 1.0035 1.0056 1.0041 1.0031 1.0162 0.9910 1.0205 0.9981 0.9959 0.9928 1.0046 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0433 1.0635 2.0250 3.1936 3.4167 2.9584 4.0838 3.5456 3.5961 3.9413 3.9477 3.6769 3.6949 3.8424 3.6972 3.9685 3.9151 3.9164 4.0059 3.8894 4.1749 3.6327 4.0411 4.0453 4.1646 3.8687 1.0018 0.9995 1.0003 1.0054 1.0342 1.0118 1.0085 1.0158 1.0005 1.0064 1.0055 1.0035 1.0056 1.0041 1.0031 1.0162 0.9910 1.0205 0.9981 0.9959 0.9928 1.0046 0.9864</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">1.0156 1.0590 1.9265 0.8836 1.2661 0.9526 1.1025 1.3609 0.8956 1.6642 0.9143 0.9329 0.9575 1.0014 0.8631 0.8646 0.9982 0.8835 0.8542 1.0102 0.9522 0.9993 1.0188 1.0094 1.0001 1.2820 1.3255 1.4148 0.9329 0.9321 1.0075 0.1070 1.4023 1.4154 0.9802 0.9954 1.0027 0.9870 1.0029 0.9963 0.9868 1.4621 0.9818 0.9817 0.9272 1.3067 1.5008 0.9811 0.9407 0.9923 0.9756 0.9781 0.9720</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 24 1 24 2 20 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 15 14 18 15 19 15 34 16 35 16 36 16 37 17 38 17 39 17 40 18 19 18 41 19 42 20 21 21 22 21 23 22 24 23 44 24 45 25 46 25 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025885045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.328057607688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.04159 34.08240 1.04081 20.63907 -18.82174 1.81733 9.24666 -9.30684 -0.06018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
