<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.505909"
                        y3="1.996281"
                        z3="-1.454271"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.28181"
                        y3="0.360764"
                        z3="-2.670034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.969131"
                        y3="-1.084555"
                        z3="1.741556"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.587067"
                        y3="-0.913067"
                        z3="-0.482522"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.751836"
                        y3="0.364238"
                        z3="0.87347"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.479943"
                        y3="1.002765"
                        z3="-0.255121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.146981"
                        y3="1.003544"
                        z3="0.834396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.774008"
                        y3="0.38602"
                        z3="1.189881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.902197"
                        y3="-0.337121"
                        z3="1.003336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.078571"
                        y3="-0.196907"
                        z3="2.591882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.542094"
                        y3="-0.685598"
                        z3="2.46592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.74676"
                        y3="-0.779093"
                        z3="0.238728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.066078"
                        y3="-1.23362"
                        z3="0.129597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.268231"
                        y3="1.69832"
                        z3="-0.519594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.739706"
                        y3="-1.389648"
                        z3="-0.485796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.396465"
                        y3="-2.299864"
                        z3="-0.680383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.263399"
                        y3="2.839591"
                        z3="-0.64106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.687396"
                        y3="2.216171"
                        z3="-0.730884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.071378"
                        y3="-2.462589"
                        z3="-1.320211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.37875"
                        y3="-2.909212"
                        z3="-1.415431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.341202"
                        y3="-0.750961"
                        z3="0.627646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.673733"
                        y3="-0.151939"
                        z3="0.432416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.232027"
                        y3="0.700693"
                        z3="-0.547774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.704131"
                        y3="-0.32646"
                        z3="1.332906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.645485"
                        y3="1.320245"
                        z3="-1.761025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.040356"
                        y3="0.518764"
                        z3="1.510362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.45082"
                        y3="1.716561"
                        z3="1.6119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.912978"
                        y3="1.050764"
                        z3="1.16394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.970856"
                        y3="-0.342153"
                        z3="0.79217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.986003"
                        y3="0.585388"
                        z3="3.347377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.384418"
                        y3="-0.990573"
                        z3="2.860085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.655049"
                        y3="-1.75027"
                        z3="2.673646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.201612"
                        y3="-0.151548"
                        z3="3.152514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.051387"
                        y3="0.976652"
                        z3="-1.314639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.41935"
                        y3="-2.645379"
                        z3="-0.768131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.232514"
                        y3="2.482459"
                        z3="-0.628977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.400954"
                        y3="3.385378"
                        z3="-1.57679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.373328"
                        y3="3.55824"
                        z3="0.175571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.4264"
                        y3="1.413381"
                        z3="-0.710798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.964881"
                        y3="2.938672"
                        z3="0.04129"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.78325"
                        y3="2.717337"
                        z3="-1.696191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.294547"
                        y3="-2.942109"
                        z3="-1.903768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.609022"
                        y3="-3.737084"
                        z3="-2.073825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.037569"
                        y3="-0.84379"
                        z3="-1.381202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.748093"
                        y3="-0.89813"
                        z3="2.245875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.345039"
                        y3="1.999971"
                        z3="-2.247619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.355268"
                        y3="-0.429839"
                        z3="1.937108"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.764611"
                        y3="0.829512"
                        z3="0.763572"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.991603"
                        y3="1.268846"
                        z3="2.298146"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" 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:1.5059,1.9963,-1.4543;2.2818,.3608,-2.67;.9691,-1.0846,1.7416;.5871,-.9131,-.4825;4.7518,.3642,.8735;4.4799,1.0028,-.2551;-3.147,1.0035,.8344;-1.774,.386,1.1899;-3.9022,-.3371,1.0033;-2.0786,-.1969,2.5919;-3.5421,-.6856,2.4659;-1.7468,-.7791,.2387;-3.0661,-1.2336,.1296;-3.2682,1.6983,-.5196;-.7397,-1.3896,-.4858;-3.3965,-2.2999,-.6804;-2.2634,2.8396,-.6411;-4.6874,2.2162,-.7309;-1.0714,-2.4626,-1.3202;-2.3788,-2.9092,-1.4154;1.3412,-.751,.6276;2.6737,-.1519,.4324;3.232,.7007,-.5478;3.7041,-.3265,1.3329;2.6455,1.3202,-1.761;6.0404,.5188,1.5104;-3.4508,1.7166,1.6119;-.913,1.0508,1.1639;-4.9709,-.3422,.7922;-1.986,.5854,3.3474;-1.3844,-.9906,2.8601;-3.655,-1.7503,2.6736;-4.2016,-.1515,3.1525;-3.0514,.9767,-1.3146;-4.4193,-2.6454,-.7681;-1.2325,2.4825,-.629;-2.401,3.3854,-1.5768;-2.3733,3.5582,.1756;-5.4264,1.4134,-.7108;-4.9649,2.9387,.0413;-4.7832,2.7173,-1.6962;-.2945,-2.9421,-1.9038;-2.609,-3.7371,-2.0738;1.0376,-.8438,-1.3812;3.7481,-.8981,2.2459;3.345,2,-2.2476;6.3553,-.4298,1.9371;6.7646,.8295,.7636;5.9916,1.2688,2.2981;</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">2451.4678089053 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">3.702e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.50590916"
                                 y3="1.99628057"
                                 z3="-1.45427144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.2818102"
                                 y3="0.36076418"
                                 z3="-2.67003395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.96913071"
                                 y3="-1.0845546"
                                 z3="1.74155553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.58706706"
                                 y3="-0.91306731"
                                 z3="-0.48252198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.75183551"
                                 y3="0.36423804"
                                 z3="0.87346961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.47994294"
                                 y3="1.00276503"
                                 z3="-0.25512088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1469809"
                                 y3="1.00354425"
                                 z3="0.83439601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.77400835"
                                 y3="0.38602036"
                                 z3="1.18988052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.90219697"
                                 y3="-0.33712102"
                                 z3="1.00333639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07857108"
                                 y3="-0.19690706"
                                 z3="2.59188223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54209433"
                                 y3="-0.68559849"
                                 z3="2.46591984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74676031"
                                 y3="-0.77909274"
                                 z3="0.23872777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06607782"
                                 y3="-1.23361994"
                                 z3="0.12959716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26823061"
                                 y3="1.69831967"
                                 z3="-0.51959446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73970646"
                                 y3="-1.38964763"
                                 z3="-0.48579635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39646473"
                                 y3="-2.29986442"
                                 z3="-0.68038345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26339906"
                                 y3="2.83959055"
                                 z3="-0.64105983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.68739639"
                                 y3="2.21617117"
                                 z3="-0.73088377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.07137833"
                                 y3="-2.46258924"
                                 z3="-1.32021129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.37874971"
                                 y3="-2.90921161"
                                 z3="-1.41543068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.34120221"
                                 y3="-0.75096146"
                                 z3="0.62764637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.67373298"
                                 y3="-0.15193866"
                                 z3="0.43241607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23202693"
                                 y3="0.70069288"
                                 z3="-0.54777406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.70413116"
                                 y3="-0.32645961"
                                 z3="1.33290586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.64548472"
                                 y3="1.32024484"
                                 z3="-1.76102513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.04035605"
                                 y3="0.5187638"
                                 z3="1.51036227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45081956"
                                 y3="1.71656064"
                                 z3="1.61190021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91297781"
                                 y3="1.05076431"
                                 z3="1.16394004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97085642"
                                 y3="-0.34215257"
                                 z3="0.79216998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.98600261"
                                 y3="0.58538838"
                                 z3="3.34737725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38441831"
                                 y3="-0.9905726"
                                 z3="2.86008528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65504938"
                                 y3="-1.75026974"
                                 z3="2.67364595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.20161219"
                                 y3="-0.15154768"
                                 z3="3.15251353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05138743"
                                 y3="0.97665248"
                                 z3="-1.31463868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41934992"
                                 y3="-2.64537896"
                                 z3="-0.76813132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23251411"
                                 y3="2.48245873"
                                 z3="-0.62897664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.40095427"
                                 y3="3.38537796"
                                 z3="-1.57678971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37332758"
                                 y3="3.55823986"
                                 z3="0.17557082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.4263999"
                                 y3="1.41338069"
                                 z3="-0.71079837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96488134"
                                 y3="2.9386721"
                                 z3="0.04128973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.78324963"
                                 y3="2.71733661"
                                 z3="-1.69619109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.29454667"
                                 y3="-2.94210857"
                                 z3="-1.90376822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.60902201"
                                 y3="-3.7370845"
                                 z3="-2.07382528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.03756889"
                                 y3="-0.84379018"
                                 z3="-1.38120224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.74809306"
                                 y3="-0.89812983"
                                 z3="2.24587513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.34503885"
                                 y3="1.99997138"
                                 z3="-2.24761932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.35526791"
                                 y3="-0.42983881"
                                 z3="1.93710791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.76461113"
                                 y3="0.8295117"
                                 z3="0.76357162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.99160251"
                                 y3="1.26884621"
                                 z3="2.29814575">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a39" 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:1.5059,1.9963,-1.4543;2.2818,.3608,-2.67;.9691,-1.0846,1.7416;.5871,-.9131,-.4825;4.7518,.3642,.8735;4.4799,1.0028,-.2551;-3.147,1.0035,.8344;-1.774,.386,1.1899;-3.9022,-.3371,1.0033;-2.0786,-.1969,2.5919;-3.5421,-.6856,2.4659;-1.7468,-.7791,.2387;-3.0661,-1.2336,.1296;-3.2682,1.6983,-.5196;-.7397,-1.3896,-.4858;-3.3965,-2.2999,-.6804;-2.2634,2.8396,-.6411;-4.6874,2.2162,-.7309;-1.0714,-2.4626,-1.3202;-2.3787,-2.9092,-1.4154;1.3412,-.751,.6276;2.6737,-.1519,.4324;3.232,.7007,-.5478;3.7041,-.3265,1.3329;2.6455,1.3202,-1.761;6.0404,.5188,1.5104;-3.4508,1.7166,1.6119;-.913,1.0508,1.1639;-4.9709,-.3422,.7922;-1.986,.5854,3.3474;-1.3844,-.9906,2.8601;-3.655,-1.7503,2.6736;-4.2016,-.1515,3.1525;-3.0514,.9767,-1.3146;-4.4193,-2.6454,-.7681;-1.2325,2.4825,-.629;-2.401,3.3854,-1.5768;-2.3733,3.5582,.1756;-5.4264,1.4134,-.7108;-4.9649,2.9387,.0413;-4.7832,2.7173,-1.6962;-.2945,-2.9421,-1.9038;-2.609,-3.7371,-2.0738;1.0376,-.8438,-1.3812;3.7481,-.8981,2.2459;3.345,2,-2.2476;6.3553,-.4298,1.9371;6.7646,.8295,.7636;5.9916,1.2688,2.2981;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
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                        x3="1.505909"
                        y3="1.996281"
                        z3="-1.454271"/>
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                        x3="2.28181"
                        y3="0.360764"
                        z3="-2.670034"/>
                  <atom elementType="O"
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                        x3="0.969131"
                        y3="-1.084555"
                        z3="1.741556"/>
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                        z3="-0.482522"/>
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                        x3="4.751836"
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                        z3="0.87347"/>
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                        id="a6"
                        x3="4.479943"
                        y3="1.002765"
                        z3="-0.255121"/>
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                        x3="-3.146981"
                        y3="1.003544"
                        z3="0.834396"/>
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                        x3="-1.774008"
                        y3="0.38602"
                        z3="1.189881"/>
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                        x3="-3.902197"
                        y3="-0.337121"
                        z3="1.003336"/>
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                        x3="-2.078571"
                        y3="-0.196907"
                        z3="2.591882"/>
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                        id="a11"
                        x3="-3.542094"
                        y3="-0.685598"
                        z3="2.46592"/>
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                        id="a12"
                        x3="-1.74676"
                        y3="-0.779093"
                        z3="0.238728"/>
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                        id="a13"
                        x3="-3.066078"
                        y3="-1.23362"
                        z3="0.129597"/>
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                        x3="-3.268231"
                        y3="1.69832"
                        z3="-0.519594"/>
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                        x3="-0.739706"
                        y3="-1.389648"
                        z3="-0.485796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.396465"
                        y3="-2.299864"
                        z3="-0.680383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.263399"
                        y3="2.839591"
                        z3="-0.64106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.687396"
                        y3="2.216171"
                        z3="-0.730884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.071378"
                        y3="-2.462589"
                        z3="-1.320211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.37875"
                        y3="-2.909212"
                        z3="-1.415431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.341202"
                        y3="-0.750961"
                        z3="0.627646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.673733"
                        y3="-0.151939"
                        z3="0.432416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.232027"
                        y3="0.700693"
                        z3="-0.547774"/>
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                        id="a24"
                        x3="3.704131"
                        y3="-0.32646"
                        z3="1.332906"/>
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                        id="a25"
                        x3="2.645485"
                        y3="1.320245"
                        z3="-1.761025"/>
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                        id="a26"
                        x3="6.040356"
                        y3="0.518764"
                        z3="1.510362"/>
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                        id="a27"
                        x3="-3.45082"
                        y3="1.716561"
                        z3="1.6119"/>
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                        z3="1.16394"/>
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                        z3="0.79217"/>
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                        x3="-1.986003"
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                        z3="3.347377"/>
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                        x3="-1.384418"
                        y3="-0.990573"
                        z3="2.860085"/>
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                        x3="-3.655049"
                        y3="-1.75027"
                        z3="2.673646"/>
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                        x3="-4.201612"
                        y3="-0.151548"
                        z3="3.152514"/>
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                        x3="-3.051387"
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                        z3="-1.314639"/>
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                        z3="-0.768131"/>
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                        id="a36"
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                        y3="2.482459"
                        z3="-0.628977"/>
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                        id="a37"
                        x3="-2.400954"
                        y3="3.385378"
                        z3="-1.57679"/>
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                        id="a38"
                        x3="-2.373328"
                        y3="3.55824"
                        z3="0.175571"/>
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                        id="a39"
                        x3="-5.4264"
                        y3="1.413381"
                        z3="-0.710798"/>
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                        id="a40"
                        x3="-4.964881"
                        y3="2.938672"
                        z3="0.04129"/>
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                        id="a41"
                        x3="-4.78325"
                        y3="2.717337"
                        z3="-1.696191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.294547"
                        y3="-2.942109"
                        z3="-1.903768"/>
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                        id="a43"
                        x3="-2.609022"
                        y3="-3.737084"
                        z3="-2.073825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.037569"
                        y3="-0.84379"
                        z3="-1.381202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.748093"
                        y3="-0.89813"
                        z3="2.245875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.345039"
                        y3="1.999971"
                        z3="-2.247619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.355268"
                        y3="-0.429839"
                        z3="1.937108"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.764611"
                        y3="0.829512"
                        z3="0.763572"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.991603"
                        y3="1.268846"
                        z3="2.298146"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" 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:1.5059,1.9963,-1.4543;2.2818,.3608,-2.67;.9691,-1.0846,1.7416;.5871,-.9131,-.4825;4.7518,.3642,.8735;4.4799,1.0028,-.2551;-3.147,1.0035,.8344;-1.774,.386,1.1899;-3.9022,-.3371,1.0033;-2.0786,-.1969,2.5919;-3.5421,-.6856,2.4659;-1.7468,-.7791,.2387;-3.0661,-1.2336,.1296;-3.2682,1.6983,-.5196;-.7397,-1.3896,-.4858;-3.3965,-2.2999,-.6804;-2.2634,2.8396,-.6411;-4.6874,2.2162,-.7309;-1.0714,-2.4626,-1.3202;-2.3788,-2.9092,-1.4154;1.3412,-.751,.6276;2.6737,-.1519,.4324;3.232,.7007,-.5478;3.7041,-.3265,1.3329;2.6455,1.3202,-1.761;6.0404,.5188,1.5104;-3.4508,1.7166,1.6119;-.913,1.0508,1.1639;-4.9709,-.3422,.7922;-1.986,.5854,3.3474;-1.3844,-.9906,2.8601;-3.655,-1.7503,2.6736;-4.2016,-.1515,3.1525;-3.0514,.9767,-1.3146;-4.4193,-2.6454,-.7681;-1.2325,2.4825,-.629;-2.401,3.3854,-1.5768;-2.3733,3.5582,.1756;-5.4264,1.4134,-.7108;-4.9649,2.9387,.0413;-4.7832,2.7173,-1.6962;-.2945,-2.9421,-1.9038;-2.609,-3.7371,-2.0738;1.0376,-.8438,-1.3812;3.7481,-.8981,2.2459;3.345,2,-2.2476;6.3553,-.4298,1.9371;6.7646,.8295,.7636;5.9916,1.2688,2.2981;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2556.7682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.0228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.30292688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.46780891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3666.77073578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6532.57369661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2865.80296082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02780860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.48438438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.18145750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999926856039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999926856039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999853712078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.777187287796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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56.8376 57.1660 57.2810 57.3568 57.4509 57.6524 57.9879 58.3678 58.5627 58.7454 59.3419 59.3659 59.6324 59.7299 60.1437 60.3396 60.5463 60.7065 60.9413 61.0775 61.4703 61.6911 61.9475 62.1817 62.4182 62.7438 63.2150 63.5089 63.7780 63.8224 64.1832 64.2648 64.3578 64.6749 64.7623 64.9216 65.1522 65.1918 65.4723 65.6473 65.9726 66.1742 66.4267 66.7719 67.1235 67.2738 67.4157 67.6216 67.8243 68.0048 68.2422 68.5348 68.7169 69.0615 69.1657 69.5331 69.8409 69.9268 70.2187 70.2861 70.4602 70.5828 70.9154 71.1679 71.2509 71.7313 72.0219 72.1263 72.3866 72.4534 72.5695 72.7328 72.9610 73.3866 73.4209 73.5889 73.6278 73.8762 74.2211 74.4157 74.7418 74.7607 74.8843 75.1760 75.2961 75.5370 75.6358 75.9119 76.1517 76.4200 76.6203 76.7573 77.0455 77.1567 77.3643 77.7065 77.7532 77.8840 78.0990 78.3145 78.4325 78.5351 78.8297 78.8952 79.0428 79.1292 79.4028 79.7359 79.7912 79.8099 79.9630 80.1052 80.2899 80.3824 80.5342 80.7423 80.8190 81.0431 81.0930 81.2860 81.5956 81.7003 81.8128 81.9036 82.2412 82.2984 82.5706 82.6654 82.7064 82.8605 83.1086 83.2134 83.3195 83.4373 83.6401 83.7374 83.8147 84.1430 84.3812 84.4592 84.5090 84.6804 84.8615 84.9917 85.0240 85.2608 85.3198 85.4275 85.5709 85.7018 85.8430 85.9906 86.1339 86.2656 86.3573 86.7926 86.8516 86.9585 87.0325 87.1774 87.2638 87.4538 87.5744 87.7525 87.8924 87.9133 88.0520 88.1160 88.2100 88.4200 88.5470 88.7818 89.0211 89.0818 89.2531 89.4134 89.5617 89.6695 89.8206 89.8959 90.1949 90.2290 90.4826 90.4921 90.5695 90.6556 90.7774 90.8009 90.9004 91.0683 91.3131 91.3647 91.4516 91.6980 91.9409 92.0776 92.1837 92.3995 92.4456 92.6612 92.7103 92.8440 92.9982 93.1618 93.3625 93.4633 93.6047 93.6676 93.9306 94.0073 94.2576 94.4626 94.5349 94.7296 94.7571 94.8965 94.9541 95.1770 95.2739 95.3258 95.5767 95.6436 95.7310 96.0569 96.0994 96.2315 96.3649 96.3710 96.4541 96.6075 96.7109 96.9421 97.1200 97.2429 97.4491 97.5319 97.5606 97.7924 97.9521 98.0573 98.2486 98.3677 98.5419 98.6841 98.7630 98.8121 99.1511 99.2581 99.4042 99.5423 99.7259 99.8132 99.8774 100.1008 100.1916 100.5403 100.5654 100.6157 100.8650 100.9993 101.1039 101.3202 101.6414 101.7895 101.9316 102.0694 102.1492 102.5223 102.6225 102.6951 102.9746 103.1301 103.2786 103.4396 103.5911 103.6810 103.9132 103.9777 104.0623 104.3986 104.6396 104.8173 104.8578 105.0553 105.1733 105.3543 105.6193 105.7303 105.7947 105.9501 106.2376 106.3555 106.5340 106.6361 106.7219 106.8723 107.0135 107.1578 107.3049 107.3944 107.6670 107.7587 107.8462 108.0165 108.2539 108.3016 108.4152 108.7006 108.8189 108.9993 109.1068 109.2564 109.4388 109.5402 109.6567 109.7187 109.8069 110.0725 110.1215 110.2733 110.5306 110.5800 110.8783 110.9132 110.9962 111.2338 111.3075 111.5117 111.6789 111.7345 112.0085 112.2615 112.3239 112.5279 112.6367 112.7916 112.8482 113.0851 113.3579 113.3913 113.6435 113.8802 113.9966 114.1242 114.2755 114.3894 114.5269 114.8150 114.8969 114.9777 115.2338 115.4378 115.6329 115.7529 115.8156 115.9841 116.1222 116.3956 116.5268 116.5683 116.7818 116.9319 117.1849 117.2951 117.4159 117.4833 117.7814 117.8571 118.0469 118.1089 118.2448 118.3508 118.4685 118.4853 118.7090 119.0858 119.1497 119.5561 119.6472 119.8044 119.8511 120.0935 120.2430 120.3980 120.5425 120.6214 120.7408 120.9251 120.9407 121.2239 121.4667 121.5606 121.7227 121.8385 122.0227 122.2202 122.2681 122.6512 122.7005 122.8861 123.2913 123.7005 123.7447 123.8466 124.0821 124.1630 124.7134 125.1297 125.2554 125.3740 125.5198 125.6229 125.7349 126.1993 126.5233 126.6212 126.9829 127.3138 127.5366 128.0663 128.2455 128.3930 128.6687 128.9042 128.9934 129.1834 129.3574 129.5563 129.6326 129.8006 130.1410 130.1902 130.5787 130.6453 130.7879 130.9767 131.1730 131.2226 131.6527 131.7504 131.8997 132.0255 132.1088 132.2694 132.5294 132.9166 133.2249 133.4437 133.5140 133.5868 133.9874 134.3355 134.5597 134.6566 134.9011 135.1018 135.3290 135.6416 135.7251 135.9200 136.1334 136.2567 136.3263 136.7380 136.8127 137.0770 137.1277 137.7247 137.8023 137.9080 138.0895 138.4033 138.6523 138.9919 139.1437 139.4161 139.4869 139.5932 139.7704 140.0975 140.3286 140.5600 140.8380 141.3716 141.4859 141.7271 141.9040 142.0358 142.2721 142.2803 142.5821 143.0381 143.2302 143.3870 143.7307 143.8343 143.9347 144.0430 144.5654 145.0291 145.1130 145.2986 145.4402 145.5992 145.8784 146.2844 146.4780 146.6274 146.8711 146.9769 147.2279 147.3069 147.5503 147.7127 147.9793 148.3231 148.3331 148.7873 149.0021 149.1311 149.3805 149.5178 149.6434 149.9746 150.1302 150.1616 150.2799 150.4365 150.7350 150.8809 151.1075 151.2605 151.6357 151.8014 152.0084 152.4047 152.6291 153.0238 153.4421 153.5214 153.9263 154.1785 154.7110 155.1884 155.2160 155.2807 155.3538 155.7969 155.9170 156.2300 156.7839 157.1257 157.5180 157.6685 158.0085 158.3345 158.4990 158.8798 159.1474 159.2571 159.5517 159.8040 160.2094 160.4660 160.6029 161.0794 161.2930 162.1282 162.4692 162.6983 163.4284 163.7067 164.7749 165.1202 166.7702 167.6529 168.7833 169.9886 170.1727 172.0737 173.5528 174.0029 177.8955 179.2811 179.5665 181.9903 183.1911 184.9198 189.1268 189.3441 189.5385 189.8358 190.1089 190.2337 190.8513 192.1973 192.4886 195.8388 196.2582 196.6602 196.9908 199.8909 201.0335 201.4387 202.7667 203.9060 206.9421 228.9342 230.7251 232.5701 236.0982 239.5243 243.7282 245.7782 247.5522 249.3122 250.9509 622.8565 627.4217 629.6112 632.5933 633.7845 634.5454 636.1409 636.5204 638.9871 639.6036 641.8679 642.4362 642.9951 645.2846 645.8323 647.0134 647.2882 647.8226 648.6236 660.5404 882.5854 900.5369 903.2693 1201.0159 1557.5319 1565.2845</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">-0.206840 -0.227977 -0.493522 -0.176460 0.102017 -0.293775 -0.148231 0.242786 0.237776 -0.220249 -0.202039 -0.206403 -0.192977 -0.002237 0.124500 -0.192584 -0.291886 -0.293372 -0.232099 -0.126083 0.345285 -0.126180 -0.019058 -0.034153 0.323956 -0.148688 0.081364 0.095567 0.083587 0.087136 0.086975 0.083254 0.087611 0.041192 0.144100 0.076069 0.090983 0.087585 0.091025 0.082270 0.091013 0.140524 0.155343 0.189807 0.174877 0.121738 0.122583 0.115838 0.128053</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">9.2068 9.2280 8.4935 7.1765 6.8980 7.2938 6.1482 5.7572 5.7622 6.2202 6.2020 6.2064 6.1930 6.0022 5.8755 6.1926 6.2919 6.2934 6.2321 6.1261 5.6547 6.1262 6.0191 6.0342 5.6760 6.1487 0.9186 0.9044 0.9164 0.9129 0.9130 0.9167 0.9124 0.9588 0.8559 0.9239 0.9090 0.9124 0.9090 0.9177 0.9090 0.8595 0.8447 0.8102 0.8251 0.8783 0.8774 0.8842 0.8719</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">-0.2068 -0.2280 -0.4935 -0.1765 0.1020 -0.2938 -0.1482 0.2428 0.2378 -0.2202 -0.2020 -0.2064 -0.1930 -0.0022 0.1245 -0.1926 -0.2919 -0.2934 -0.2321 -0.1261 0.3453 -0.1262 -0.0191 -0.0342 0.3240 -0.1487 0.0814 0.0956 0.0836 0.0871 0.0870 0.0833 0.0876 0.0412 0.1441 0.0761 0.0910 0.0876 0.0910 0.0823 0.0910 0.1405 0.1553 0.1898 0.1749 0.1217 0.1226 0.1158 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0695 1.0448 2.0206 3.1905 3.4140 2.9542 4.0930 3.5433 3.5955 3.9449 3.9457 3.7195 3.7004 3.8381 3.7169 3.9681 3.9206 3.9168 4.0102 3.8912 4.1840 3.6125 4.0599 4.0452 4.1643 3.8677 1.0013 0.9987 1.0011 1.0057 1.0326 1.0121 1.0084 1.0163 1.0005 1.0141 1.0062 1.0034 1.0044 1.0033 1.0054 1.0079 0.9903 1.0265 1.0012 0.9970 0.9920 1.0054 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0695 1.0448 2.0206 3.1905 3.4140 2.9542 4.0930 3.5433 3.5955 3.9449 3.9457 3.7195 3.7004 3.8381 3.7169 3.9681 3.9206 3.9168 4.0102 3.8912 4.1840 3.6125 4.0599 4.0452 4.1643 3.8677 1.0013 0.9987 1.0011 1.0057 1.0326 1.0121 1.0084 1.0163 1.0005 1.0141 1.0062 1.0034 1.0044 1.0033 1.0054 1.0079 0.9903 1.0265 1.0012 0.9970 0.9920 1.0054 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0658 1.0159 1.9346 -0.1005 0.8925 1.2622 0.9495 1.0964 1.3648 0.8944 1.6711 0.9099 0.9377 0.9586 1.0004 0.8612 0.8628 0.9945 0.8822 0.8532 1.0092 0.9517 1.0000 1.0201 1.0096 1.0002 1.2881 1.3168 1.4101 0.9320 0.9319 1.0060 0.1034 1.4099 1.4189 0.9799 0.9943 1.0033 0.9886 0.9968 0.9866 1.0031 1.4647 0.9820 0.9836 0.9354 1.3078 1.4921 0.9810 0.9382 0.9887 0.9759 0.9783 0.9718</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 24 1 24 2 20 2 21 3 14 3 20 3 43 4 5 4 23 4 25 5 22 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 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">-0.026240876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.329167754268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.26332 28.01633 1.75301 6.81770 -6.53757 0.28013 11.44358 -11.31603 0.12755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
