<?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="2.019657"
                        y3="2.041621"
                        z3="1.97568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.637052"
                        y3="2.766869"
                        z3="0.695269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.343113"
                        y3="-1.002594"
                        z3="2.374021"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.555624"
                        y3="-2.020984"
                        z3="1.476689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.041432"
                        y3="0.249564"
                        z3="-1.89009"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.658927"
                        y3="1.185578"
                        z3="-1.175374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.307798"
                        y3="1.028241"
                        z3="-0.101915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.572663"
                        y3="0.26865"
                        z3="1.030586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.409527"
                        y3="-0.04234"
                        z3="-0.242574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.707978"
                        y3="0.155036"
                        z3="2.076592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.968526"
                        y3="-0.063673"
                        z3="1.202281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.449682"
                        y3="-1.102753"
                        z3="0.418974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.580743"
                        y3="-1.28872"
                        z3="-0.382722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.48725"
                        y3="1.364118"
                        z3="-1.343459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.546313"
                        y3="-2.134699"
                        z3="0.593557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.813173"
                        y3="-2.484255"
                        z3="-1.031096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.528822"
                        y3="2.511372"
                        z3="-1.040542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378596"
                        y3="1.72692"
                        z3="-2.525792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.766294"
                        y3="-3.342209"
                        z3="-0.074385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.882776"
                        y3="-3.512535"
                        z3="-0.877785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.580591"
                        y3="-1.146353"
                        z3="1.421049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.806101"
                        y3="-0.395635"
                        z3="0.180536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.537179"
                        y3="0.805756"
                        z3="0.075999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.502035"
                        y3="-0.70872"
                        z3="-1.12964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064873"
                        y3="1.640937"
                        z3="1.189473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.904202"
                        y3="0.386889"
                        z3="-3.323191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.739539"
                        y3="1.960151"
                        z3="0.284323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.65491"
                        y3="0.714152"
                        z3="1.412114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.168356"
                        y3="0.112189"
                        z3="-1.007586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.78051"
                        y3="1.080104"
                        z3="2.650275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.533928"
                        y3="-0.65407"
                        z3="2.786086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.487059"
                        y3="-0.995781"
                        z3="1.427272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.685948"
                        y3="0.747376"
                        z3="1.335595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.895794"
                        y3="0.486394"
                        z3="-1.625729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.695936"
                        y3="-2.629458"
                        z3="-1.641345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.099936"
                        y3="2.307716"
                        z3="-0.173844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.13283"
                        y3="2.712571"
                        z3="-1.8848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.082196"
                        y3="3.431243"
                        z3="-0.833875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.779301"
                        y3="2.048068"
                        z3="-3.380182"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.987016"
                        y3="0.88483"
                        z3="-2.857678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.055592"
                        y3="2.547194"
                        z3="-2.273866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.053596"
                        y3="-4.149093"
                        z3="0.039338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.03201"
                        y3="-4.455807"
                        z3="-1.386633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.52443"
                        y3="-2.592673"
                        z3="2.310755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.97752"
                        y3="-1.542343"
                        z3="-1.567253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.789574"
                        y3="1.133186"
                        z3="1.822377"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.504863"
                        y3="1.229176"
                        z3="-3.649423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.251824"
                        y3="-0.513211"
                        z3="-3.824232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.864548"
                        y3="0.564913"
                        z3="-3.592888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.0197,2.0416,1.9757;3.6371,2.7669,.6953;2.3431,-1.0026,2.374;.5556,-2.021,1.4767;2.0414,.2496,-1.8901;2.6589,1.1856,-1.1754;-2.3078,1.0282,-.1019;-1.5727,.2686,1.0306;-3.4095,-.0423,-.2426;-2.708,.155,2.0766;-3.9685,-.0637,1.2023;-1.4497,-1.1028,.419;-2.5807,-1.2887,-.3827;-1.4872,1.3641,-1.3435;-.5463,-2.1347,.5936;-2.8132,-2.4843,-1.0311;-.5288,2.5114,-1.0405;-2.3786,1.7269,-2.5258;-.7663,-3.3422,-.0744;-1.8828,-3.5125,-.8778;1.5806,-1.1464,1.421;1.8061,-.3956,.1805;2.5372,.8058,.076;1.502,-.7087,-1.1296;3.0649,1.6409,1.1895;1.9042,.3869,-3.3232;-2.7395,1.9602,.2843;-.6549,.7142,1.4121;-4.1684,.1122,-1.0076;-2.7805,1.0801,2.6503;-2.5339,-.6541,2.7861;-4.4871,-.9958,1.4273;-4.6859,.7474,1.3356;-.8958,.4864,-1.6257;-3.6959,-2.6295,-1.6413;.0999,2.3077,-.1738;.1328,2.7126,-1.8848;-1.0822,3.4312,-.8339;-1.7793,2.0481,-3.3802;-2.987,.8848,-2.8577;-3.0556,2.5472,-2.2739;-.0536,-4.1491,.0393;-2.032,-4.4558,-1.3866;.5244,-2.5927,2.3108;.9775,-1.5423,-1.5673;3.7896,1.1332,1.8224;2.5049,1.2292,-3.6494;2.2518,-.5132,-3.8242;.8645,.5649,-3.5929;</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">2567.1252285240 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">3.544e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="2.01965697"
                                 y3="2.04162095"
                                 z3="1.97567962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.63705215"
                                 y3="2.76686869"
                                 z3="0.695269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34311347"
                                 y3="-1.00259421"
                                 z3="2.37402063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.55562364"
                                 y3="-2.02098427"
                                 z3="1.47668933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04143221"
                                 y3="0.24956376"
                                 z3="-1.89009005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.65892696"
                                 y3="1.18557825"
                                 z3="-1.17537424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30779781"
                                 y3="1.02824082"
                                 z3="-0.10191451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.57266348"
                                 y3="0.26865046"
                                 z3="1.0305862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.40952652"
                                 y3="-0.04234027"
                                 z3="-0.24257425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.70797752"
                                 y3="0.15503631"
                                 z3="2.07659245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.96852556"
                                 y3="-0.06367283"
                                 z3="1.20228116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44968184"
                                 y3="-1.10275336"
                                 z3="0.41897408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58074267"
                                 y3="-1.28872007"
                                 z3="-0.38272212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48725017"
                                 y3="1.36411807"
                                 z3="-1.34345911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54631266"
                                 y3="-2.13469885"
                                 z3="0.59355708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81317287"
                                 y3="-2.48425507"
                                 z3="-1.03109566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52882246"
                                 y3="2.51137232"
                                 z3="-1.04054167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37859629"
                                 y3="1.72692018"
                                 z3="-2.52579199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.76629404"
                                 y3="-3.34220911"
                                 z3="-0.07438513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88277637"
                                 y3="-3.51253539"
                                 z3="-0.87778475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58059108"
                                 y3="-1.14635269"
                                 z3="1.42104897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.8061013"
                                 y3="-0.39563514"
                                 z3="0.18053592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.53717927"
                                 y3="0.80575559"
                                 z3="0.07599932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50203482"
                                 y3="-0.70871966"
                                 z3="-1.12963996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06487276"
                                 y3="1.64093725"
                                 z3="1.189473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90420198"
                                 y3="0.38688939"
                                 z3="-3.32319109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.73953916"
                                 y3="1.96015092"
                                 z3="0.28432277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65490967"
                                 y3="0.71415189"
                                 z3="1.41211399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.16835572"
                                 y3="0.11218904"
                                 z3="-1.00758633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78050967"
                                 y3="1.08010401"
                                 z3="2.65027509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53392773"
                                 y3="-0.65407041"
                                 z3="2.78608569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48705883"
                                 y3="-0.9957812"
                                 z3="1.42727207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.68594815"
                                 y3="0.74737623"
                                 z3="1.33559476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89579437"
                                 y3="0.48639355"
                                 z3="-1.6257291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.6959357"
                                 y3="-2.629458"
                                 z3="-1.64134501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.09993601"
                                 y3="2.30771635"
                                 z3="-0.1738436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.13282959"
                                 y3="2.71257078"
                                 z3="-1.88479999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.08219631"
                                 y3="3.43124269"
                                 z3="-0.83387452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77930126"
                                 y3="2.04806776"
                                 z3="-3.3801819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98701615"
                                 y3="0.88482993"
                                 z3="-2.85767845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.05559213"
                                 y3="2.54719406"
                                 z3="-2.27386595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.05359649"
                                 y3="-4.14909301"
                                 z3="0.0393379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.03200976"
                                 y3="-4.45580688"
                                 z3="-1.38663319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52442968"
                                 y3="-2.59267282"
                                 z3="2.31075518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97752024"
                                 y3="-1.54234328"
                                 z3="-1.56725296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.78957404"
                                 y3="1.13318614"
                                 z3="1.82237675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.50486282"
                                 y3="1.22917616"
                                 z3="-3.64942301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.25182428"
                                 y3="-0.51321134"
                                 z3="-3.8242324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.86454819"
                                 y3="0.56491293"
                                 z3="-3.59288836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.0197,2.0416,1.9757;3.6371,2.7669,.6953;2.3431,-1.0026,2.374;.5556,-2.021,1.4767;2.0414,.2496,-1.8901;2.6589,1.1856,-1.1754;-2.3078,1.0282,-.1019;-1.5727,.2687,1.0306;-3.4095,-.0423,-.2426;-2.708,.155,2.0766;-3.9685,-.0637,1.2023;-1.4497,-1.1028,.419;-2.5807,-1.2887,-.3827;-1.4873,1.3641,-1.3435;-.5463,-2.1347,.5936;-2.8132,-2.4843,-1.0311;-.5288,2.5114,-1.0405;-2.3786,1.7269,-2.5258;-.7663,-3.3422,-.0744;-1.8828,-3.5125,-.8778;1.5806,-1.1464,1.421;1.8061,-.3956,.1805;2.5372,.8058,.076;1.502,-.7087,-1.1296;3.0649,1.6409,1.1895;1.9042,.3869,-3.3232;-2.7395,1.9602,.2843;-.6549,.7142,1.4121;-4.1684,.1122,-1.0076;-2.7805,1.0801,2.6503;-2.5339,-.6541,2.7861;-4.4871,-.9958,1.4273;-4.6859,.7474,1.3356;-.8958,.4864,-1.6257;-3.6959,-2.6295,-1.6413;.0999,2.3077,-.1738;.1328,2.7126,-1.8848;-1.0822,3.4312,-.8339;-1.7793,2.0481,-3.3802;-2.987,.8848,-2.8577;-3.0556,2.5472,-2.2739;-.0536,-4.1491,.0393;-2.032,-4.4558,-1.3866;.5244,-2.5927,2.3108;.9775,-1.5423,-1.5673;3.7896,1.1332,1.8224;2.5049,1.2292,-3.6494;2.2518,-.5132,-3.8242;.8645,.5649,-3.5929;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.019657"
                        y3="2.041621"
                        z3="1.97568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.637052"
                        y3="2.766869"
                        z3="0.695269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.343113"
                        y3="-1.002594"
                        z3="2.374021"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.555624"
                        y3="-2.020984"
                        z3="1.476689"/>
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                        id="a5"
                        x3="2.041432"
                        y3="0.249564"
                        z3="-1.89009"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.658927"
                        y3="1.185578"
                        z3="-1.175374"/>
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                        id="a7"
                        x3="-2.307798"
                        y3="1.028241"
                        z3="-0.101915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.572663"
                        y3="0.26865"
                        z3="1.030586"/>
                  <atom elementType="C"
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                        x3="-3.409527"
                        y3="-0.04234"
                        z3="-0.242574"/>
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                        id="a10"
                        x3="-2.707978"
                        y3="0.155036"
                        z3="2.076592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.968526"
                        y3="-0.063673"
                        z3="1.202281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.449682"
                        y3="-1.102753"
                        z3="0.418974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.580743"
                        y3="-1.28872"
                        z3="-0.382722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.48725"
                        y3="1.364118"
                        z3="-1.343459"/>
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                        id="a15"
                        x3="-0.546313"
                        y3="-2.134699"
                        z3="0.593557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.813173"
                        y3="-2.484255"
                        z3="-1.031096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.528822"
                        y3="2.511372"
                        z3="-1.040542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378596"
                        y3="1.72692"
                        z3="-2.525792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.766294"
                        y3="-3.342209"
                        z3="-0.074385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.882776"
                        y3="-3.512535"
                        z3="-0.877785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.580591"
                        y3="-1.146353"
                        z3="1.421049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.806101"
                        y3="-0.395635"
                        z3="0.180536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.537179"
                        y3="0.805756"
                        z3="0.075999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.502035"
                        y3="-0.70872"
                        z3="-1.12964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064873"
                        y3="1.640937"
                        z3="1.189473"/>
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                        id="a26"
                        x3="1.904202"
                        y3="0.386889"
                        z3="-3.323191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.739539"
                        y3="1.960151"
                        z3="0.284323"/>
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                        id="a28"
                        x3="-0.65491"
                        y3="0.714152"
                        z3="1.412114"/>
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                        x3="-4.168356"
                        y3="0.112189"
                        z3="-1.007586"/>
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                        id="a30"
                        x3="-2.78051"
                        y3="1.080104"
                        z3="2.650275"/>
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                        id="a31"
                        x3="-2.533928"
                        y3="-0.65407"
                        z3="2.786086"/>
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                        id="a32"
                        x3="-4.487059"
                        y3="-0.995781"
                        z3="1.427272"/>
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                        id="a33"
                        x3="-4.685948"
                        y3="0.747376"
                        z3="1.335595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.895794"
                        y3="0.486394"
                        z3="-1.625729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.695936"
                        y3="-2.629458"
                        z3="-1.641345"/>
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                        id="a36"
                        x3="0.099936"
                        y3="2.307716"
                        z3="-0.173844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.13283"
                        y3="2.712571"
                        z3="-1.8848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.082196"
                        y3="3.431243"
                        z3="-0.833875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.779301"
                        y3="2.048068"
                        z3="-3.380182"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.987016"
                        y3="0.88483"
                        z3="-2.857678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.055592"
                        y3="2.547194"
                        z3="-2.273866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.053596"
                        y3="-4.149093"
                        z3="0.039338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.03201"
                        y3="-4.455807"
                        z3="-1.386633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.52443"
                        y3="-2.592673"
                        z3="2.310755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.97752"
                        y3="-1.542343"
                        z3="-1.567253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.789574"
                        y3="1.133186"
                        z3="1.822377"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.504863"
                        y3="1.229176"
                        z3="-3.649423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.251824"
                        y3="-0.513211"
                        z3="-3.824232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.864548"
                        y3="0.564913"
                        z3="-3.592888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.0197,2.0416,1.9757;3.6371,2.7669,.6953;2.3431,-1.0026,2.374;.5556,-2.021,1.4767;2.0414,.2496,-1.8901;2.6589,1.1856,-1.1754;-2.3078,1.0282,-.1019;-1.5727,.2686,1.0306;-3.4095,-.0423,-.2426;-2.708,.155,2.0766;-3.9685,-.0637,1.2023;-1.4497,-1.1028,.419;-2.5807,-1.2887,-.3827;-1.4872,1.3641,-1.3435;-.5463,-2.1347,.5936;-2.8132,-2.4843,-1.0311;-.5288,2.5114,-1.0405;-2.3786,1.7269,-2.5258;-.7663,-3.3422,-.0744;-1.8828,-3.5125,-.8778;1.5806,-1.1464,1.421;1.8061,-.3956,.1805;2.5372,.8058,.076;1.502,-.7087,-1.1296;3.0649,1.6409,1.1895;1.9042,.3869,-3.3232;-2.7395,1.9602,.2843;-.6549,.7142,1.4121;-4.1684,.1122,-1.0076;-2.7805,1.0801,2.6503;-2.5339,-.6541,2.7861;-4.4871,-.9958,1.4273;-4.6859,.7474,1.3356;-.8958,.4864,-1.6257;-3.6959,-2.6295,-1.6413;.0999,2.3077,-.1738;.1328,2.7126,-1.8848;-1.0822,3.4312,-.8339;-1.7793,2.0481,-3.3802;-2.987,.8848,-2.8577;-3.0556,2.5472,-2.2739;-.0536,-4.1491,.0393;-2.032,-4.4558,-1.3866;.5244,-2.5927,2.3108;.9775,-1.5423,-1.5673;3.7896,1.1332,1.8224;2.5049,1.2292,-3.6494;2.2518,-.5132,-3.8242;.8645,.5649,-3.5929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2567.1213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.6409</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">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.28806220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2567.12522852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3782.41329072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6762.57207531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2980.15878458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03775973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.48682847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.19876627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00420534</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999890934983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999890934983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999781869966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.787012016675</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
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57.3708 57.4932 57.7854 57.9686 58.2863 58.4385 58.7020 58.8657 59.2243 59.3180 59.9312 60.0860 60.3978 60.4288 60.8020 60.9186 61.1367 61.1978 61.3588 61.5466 62.0373 62.2435 62.6981 62.8001 63.1050 63.4543 63.5331 63.7718 63.9104 64.0723 64.3569 64.4638 64.4910 64.7670 64.9339 65.1567 65.4906 65.6987 65.9588 66.2970 66.5455 66.6763 66.8120 66.9146 67.0889 67.4617 67.6439 67.8568 68.1189 68.1789 68.5124 68.7917 69.2228 69.3598 69.9410 70.0589 70.2865 70.4235 70.7527 70.8987 71.0513 71.1582 71.3227 71.5308 71.5760 71.7676 72.3165 72.4029 72.6401 73.0031 73.1747 73.4381 73.4904 73.7614 73.9626 74.0104 74.1232 74.2720 74.3225 74.7191 74.9040 75.1701 75.3518 75.6607 75.8222 76.0797 76.4125 76.4327 76.7481 76.8949 76.9681 77.1690 77.3434 77.4324 77.7548 77.8816 78.0570 78.3589 78.4805 78.6554 78.8160 79.0839 79.1558 79.3385 79.4726 79.6231 79.7327 79.7765 79.8165 80.0974 80.4095 80.6999 80.8021 80.8535 80.9197 81.0868 81.2340 81.4486 81.7437 81.7985 81.9314 82.0906 82.2418 82.6247 82.7581 82.8404 83.0879 83.2007 83.3154 83.5604 83.6361 83.6881 83.8817 84.0426 84.1201 84.1899 84.2868 84.3467 84.6282 84.7716 84.9417 85.0267 85.2174 85.3710 85.4400 85.6449 85.7843 85.9271 86.0270 86.2762 86.3890 86.5078 86.6753 86.7371 86.8760 86.9286 87.1181 87.2634 87.3791 87.5877 87.7173 87.7706 87.8000 88.0427 88.0783 88.1086 88.4374 88.5337 88.8075 88.8420 88.9678 89.1220 89.2844 89.4909 89.6349 89.8465 89.9345 90.1860 90.2678 90.4677 90.4990 90.6581 90.7064 90.7929 90.9581 91.3577 91.3888 91.4615 91.5024 91.6947 91.8735 91.9705 92.2415 92.4127 92.4964 92.5358 92.6135 92.6682 92.8909 93.0287 93.1137 93.1921 93.3780 93.5607 93.6814 93.7153 93.8837 93.9686 94.0480 94.2940 94.3984 94.6078 94.7760 95.1601 95.2128 95.3276 95.3606 95.5552 95.6365 95.7461 95.9036 96.0974 96.1406 96.2196 96.2249 96.5941 96.7768 96.8816 96.9539 97.0870 97.3101 97.3744 97.5852 97.5998 97.7256 97.9817 98.0786 98.2047 98.3174 98.4111 98.5301 98.6460 98.9076 98.9587 99.0386 99.0943 99.3053 99.5768 99.6968 99.8357 100.0932 100.1949 100.2502 100.5684 100.7154 100.8095 100.9385 101.1043 101.1568 101.2691 101.4875 101.7663 101.9078 102.0088 102.1613 102.2536 102.3549 102.6032 102.7567 103.1194 103.3062 103.3434 103.6619 103.8648 103.8781 104.0362 104.3733 104.5695 104.5767 104.7444 105.0635 105.1200 105.2699 105.3673 105.5308 105.6900 105.7127 106.0500 106.1977 106.2899 106.5417 106.6636 106.7466 106.9150 107.1083 107.2851 107.4139 107.5492 107.6288 107.8623 107.9061 108.0674 108.3435 108.4158 108.5712 108.6478 108.8064 109.0008 109.2365 109.3325 109.5578 109.6849 109.8378 109.9529 110.0816 110.1886 110.3992 110.4678 110.5926 110.7904 110.9826 111.0478 111.2780 111.3254 111.5665 111.7107 111.9903 112.0924 112.2290 112.2698 112.5784 112.7348 112.8666 113.0115 113.0942 113.2195 113.3550 113.5193 113.7292 113.7697 113.9139 114.2186 114.2776 114.4639 114.6200 114.6931 115.0200 115.0753 115.4756 115.5231 115.6692 115.8239 115.9475 116.2275 116.2637 116.5333 116.5563 116.7445 116.8346 116.8932 117.0400 117.3336 117.4176 117.6064 117.7154 117.7821 118.0350 118.3079 118.3670 118.4369 118.6622 118.9110 118.9506 118.9931 119.1708 119.3016 119.4094 119.5660 119.7336 120.1207 120.2926 120.3498 120.5222 120.8038 120.9398 121.2229 121.2994 121.4151 121.4700 121.6975 121.8704 122.0003 122.0758 122.1698 122.3080 122.6063 122.7975 123.1181 123.1752 123.4495 123.5627 123.9778 124.3631 124.4113 124.5742 124.8166 124.9856 125.3646 125.6661 125.8603 125.9720 126.2368 126.3507 126.4284 126.6055 127.1418 127.5658 127.9367 128.1625 128.2258 128.3390 128.6143 128.7103 129.0737 129.1587 129.2888 129.7976 129.8315 129.8872 130.0077 130.3605 130.6225 130.6858 130.9423 131.0739 131.3158 131.4810 131.6981 131.7025 131.9146 132.1547 132.4807 132.7156 132.8492 133.0075 133.3381 133.7133 133.9252 133.9641 134.0704 134.3559 134.6917 134.7984 134.8475 135.1454 135.3819 135.6306 135.9067 136.0190 136.2541 136.3985 136.4554 136.8755 136.9438 137.2315 137.2519 137.3513 137.5689 137.9631 138.1897 138.4133 138.7931 138.8765 139.1928 139.4659 139.6805 139.7678 139.8487 140.1864 140.2564 140.8721 141.1489 141.3363 141.4975 141.7721 141.9187 142.0378 142.4808 142.7480 142.8198 143.0207 143.1385 143.4908 143.7578 143.8986 144.1721 144.4797 144.5651 144.7079 144.8287 145.0544 145.4511 145.6471 145.8004 145.9554 146.1600 146.4419 146.5706 146.9402 147.1801 147.2786 147.3279 147.7287 148.0254 148.3116 148.4504 148.5894 148.6847 148.9311 149.4572 149.5249 149.8395 149.8876 150.2381 150.3918 150.7138 150.7757 150.8933 150.9603 151.5535 151.5743 151.9048 151.9931 152.1332 152.6155 152.9457 153.0724 153.6862 154.0338 154.3234 154.8747 155.1069 155.2712 155.4067 155.7871 155.9145 156.0980 156.4114 156.4750 156.6626 157.1421 157.2358 157.4291 157.8171 158.0422 158.3532 158.7460 158.9007 159.0949 159.6711 159.7647 159.8305 160.2415 160.4971 160.9577 161.2477 161.5054 162.5070 162.7056 162.9049 163.9776 164.4299 165.0806 165.7799 166.1064 167.2025 168.7330 169.8460 170.5267 170.9348 174.2698 174.6492 176.6325 178.1808 179.8649 182.1397 182.8287 184.5417 189.1012 189.3404 189.6645 189.8421 190.4073 190.7343 190.9260 191.9681 192.7308 195.6319 195.6950 196.1851 196.9102 198.7672 201.3160 202.9174 203.5223 203.9199 207.6598 229.3418 230.8786 233.0030 234.9118 239.9979 243.9935 246.3550 247.2187 248.3224 249.3471 623.4588 629.1113 630.3863 632.9574 633.7184 634.5392 636.4368 637.8765 640.1745 640.7802 641.5774 642.6923 643.0097 645.2423 646.5154 647.5041 648.0455 648.9836 650.2639 660.0769 884.2189 900.8197 905.0022 1199.8939 1561.8208 1562.3284</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">-0.219318 -0.216027 -0.535220 -0.133126 0.125517 -0.291212 -0.094289 0.223178 0.205425 -0.210011 -0.191388 -0.134678 -0.202422 -0.038891 0.018019 -0.186015 -0.301566 -0.305098 -0.206738 -0.119158 0.331920 -0.042359 -0.058879 -0.093847 0.311573 -0.148126 0.086403 0.084672 0.091017 0.091764 0.083539 0.080606 0.089813 0.039918 0.147676 0.077352 0.090718 0.102627 0.091617 0.090724 0.096805 0.146220 0.160690 0.177558 0.195159 0.118403 0.116709 0.135937 0.116812</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">9.2193 9.2160 8.5352 7.1331 6.8745 7.2912 6.0943 5.7768 5.7946 6.2100 6.1914 6.1347 6.2024 6.0389 5.9820 6.1860 6.3016 6.3051 6.2067 6.1192 5.6681 6.0424 6.0589 6.0938 5.6884 6.1481 0.9136 0.9153 0.9090 0.9082 0.9165 0.9194 0.9102 0.9601 0.8523 0.9226 0.9093 0.8974 0.9084 0.9093 0.9032 0.8538 0.8393 0.8224 0.8048 0.8816 0.8833 0.8641 0.8832</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">-0.2193 -0.2160 -0.5352 -0.1331 0.1255 -0.2912 -0.0943 0.2232 0.2054 -0.2100 -0.1914 -0.1347 -0.2024 -0.0389 0.0180 -0.1860 -0.3016 -0.3051 -0.2067 -0.1192 0.3319 -0.0424 -0.0589 -0.0938 0.3116 -0.1481 0.0864 0.0847 0.0910 0.0918 0.0835 0.0806 0.0898 0.0399 0.1477 0.0774 0.0907 0.1026 0.0916 0.0907 0.0968 0.1462 0.1607 0.1776 0.1952 0.1184 0.1167 0.1359 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0380 1.0625 1.9723 3.1799 3.3724 2.9254 4.0449 3.5834 3.6687 3.9879 3.9522 3.5690 3.7256 3.8610 3.6586 3.9624 3.8963 3.9242 3.9766 3.8611 4.2523 3.3862 3.9675 4.0206 4.1958 3.8577 0.9996 0.9997 0.9971 1.0061 1.0125 1.0123 1.0086 1.0110 0.9994 1.0177 1.0072 1.0091 1.0054 1.0016 1.0017 1.0086 0.9876 1.0131 0.9808 0.9950 1.0078 0.9916 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0380 1.0625 1.9723 3.1799 3.3724 2.9254 4.0449 3.5834 3.6687 3.9879 3.9522 3.5690 3.7256 3.8610 3.6586 3.9624 3.8963 3.9242 3.9766 3.8611 4.2523 3.3862 3.9675 4.0206 4.1958 3.8577 0.9996 0.9997 0.9971 1.0061 1.0125 1.0123 1.0086 1.0110 0.9994 1.0177 1.0072 1.0091 1.0054 1.0016 1.0017 1.0086 0.9876 1.0131 0.9808 0.9950 1.0078 0.9916 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0493 1.0858 1.9362 0.9281 1.3152 0.9412 1.0779 1.3583 0.8898 1.6638 0.1085 0.9220 0.9337 0.9611 0.9934 0.8654 0.8483 0.9972 0.8949 0.8744 1.0088 0.9585 1.0043 1.0149 1.0073 0.9998 1.2941 1.2409 1.4157 0.9228 0.9315 1.0049 0.1012 1.4403 1.4094 0.9851 0.9887 1.0059 0.9888 0.9982 0.9948 0.9930 1.4447 0.9963 0.9843 0.9085 1.2627 1.4052 0.9758 0.9630 1.0151 0.9793 0.9743 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 24 1 24 2 20 3 14 3 20 3 43 4 5 4 23 4 25 5 22 5 23 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 15 14 18 15 19 15 34 16 35 16 36 16 37 17 38 17 39 17 40 18 19 18 41 19 42 20 21 21 22 21 23 22 24 23 44 24 45 25 46 25 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031732094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.319794292074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.00634 27.67940 -2.32694 -0.07225 -1.83612 -1.90837 -17.33652 14.81090 -2.52562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.92878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.98616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
