<?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="5.052811"
                        y3="-1.550907"
                        z3="1.384309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.748579"
                        y3="-1.292705"
                        z3="-0.664647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.668711"
                        y3="-2.024449"
                        z3="-0.577117"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.16978"
                        y3="-0.433016"
                        z3="0.059322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.596049"
                        y3="2.002864"
                        z3="0.016017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.519372"
                        y3="1.05584"
                        z3="0.078269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.7951"
                        y3="1.350749"
                        z3="0.035879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.412935"
                        y3="1.0702"
                        z3="0.671829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.444571"
                        y3="0.099457"
                        z3="0.669678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.788344"
                        y3="1.04464"
                        z3="2.173037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.183122"
                        y3="0.370458"
                        z3="2.17148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.204265"
                        y3="-0.367304"
                        z3="0.263037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.464005"
                        y3="-0.964908"
                        z3="0.256297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.859005"
                        y3="1.466916"
                        z3="-1.484573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.058668"
                        y3="-1.102482"
                        z3="-0.012429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.620403"
                        y3="-2.302297"
                        z3="-0.046626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.01157"
                        y3="2.634878"
                        z3="-1.97826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.30381"
                        y3="1.630844"
                        z3="-1.94622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.212442"
                        y3="-2.456602"
                        z3="-0.343415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.475194"
                        y3="-3.031131"
                        z3="-0.358817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.41661"
                        y3="-0.881696"
                        z3="-0.229232"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.47722"
                        y3="0.130366"
                        z3="-0.093115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.867999"
                        y3="-0.085581"
                        z3="0.005974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.359427"
                        y3="1.507937"
                        z3="-0.086433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.625924"
                        y3="-1.36408"
                        z3="0.100416"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.971295"
                        y3="3.39948"
                        z3="0.045212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.225545"
                        y3="2.264801"
                        z3="0.464906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.617075"
                        y3="1.775839"
                        z3="0.430013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.48772"
                        y3="-0.101325"
                        z3="0.430004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.841004"
                        y3="2.062571"
                        z3="2.563351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.053396"
                        y3="0.505755"
                        z3="2.771791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.215794"
                        y3="-0.543466"
                        z3="2.76521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.946379"
                        y3="1.041457"
                        z3="2.569346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.464023"
                        y3="0.549065"
                        z3="-1.933275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595518"
                        y3="-2.773253"
                        z3="-0.054133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.953436"
                        y3="2.505205"
                        z3="-1.745087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.088369"
                        y3="2.744788"
                        z3="-3.061784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.335559"
                        y3="3.578148"
                        z3="-1.530311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.924004"
                        y3="0.776143"
                        z3="-1.671557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.760602"
                        y3="2.523123"
                        z3="-1.509796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.360993"
                        y3="1.732686"
                        z3="-3.031716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.358491"
                        y3="-3.066554"
                        z3="-0.586709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.561195"
                        y3="-4.077927"
                        z3="-0.62167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.1086"
                        y3="0.501998"
                        z3="0.428869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.504197"
                        y3="2.159852"
                        z3="-0.174586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.051415"
                        y3="-2.23573"
                        z3="-0.20145"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.052457"
                        y3="3.46072"
                        z3="0.113395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.641319"
                        y3="3.899373"
                        z3="-0.862852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.530183"
                        y3="3.892772"
                        z3="0.908724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:5.0528,-1.5509,1.3843;5.7486,-1.2927,-.6646;1.6687,-2.0244,-.5771;.1698,-.433,.0593;3.596,2.0029,.016;4.5194,1.0558,.0783;-3.7951,1.3507,.0359;-2.4129,1.0702,.6718;-4.4446,.0995,.6697;-2.7883,1.0446,2.173;-4.1831,.3705,2.1715;-2.2043,-.3673,.263;-3.464,-.9649,.2563;-3.859,1.4669,-1.4846;-1.0587,-1.1025,-.0124;-3.6204,-2.3023,-.0466;-3.0116,2.6349,-1.9783;-5.3038,1.6308,-1.9462;-1.2124,-2.4566,-.3434;-2.4752,-3.0311,-.3588;1.4166,-.8817,-.2292;2.4772,.1304,-.0931;3.868,-.0856,.006;2.3594,1.5079,-.0864;4.6259,-1.3641,.1004;3.9713,3.3995,.0452;-4.2255,2.2648,.4649;-1.6171,1.7758,.43;-5.4877,-.1013,.43;-2.841,2.0626,2.5634;-2.0534,.5058,2.7718;-4.2158,-.5435,2.7652;-4.9464,1.0415,2.5693;-3.464,.5491,-1.9333;-4.5955,-2.7733,-.0541;-1.9534,2.5052,-1.7451;-3.0884,2.7448,-3.0618;-3.3356,3.5781,-1.5303;-5.924,.7761,-1.6716;-5.7606,2.5231,-1.5098;-5.361,1.7327,-3.0317;-.3585,-3.0666,-.5867;-2.5612,-4.0779,-.6217;.1086,.502,.4289;1.5042,2.1599,-.1746;4.0514,-2.2357,-.2014;5.0525,3.4607,.1134;3.6413,3.8994,-.8629;3.5302,3.8928,.9087;</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">2354.8332267322 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">3.383e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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">0.781 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.560 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="5.05281094"
                                 y3="-1.55090654"
                                 z3="1.38430927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.74857936"
                                 y3="-1.29270492"
                                 z3="-0.66464666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66871129"
                                 y3="-2.02444941"
                                 z3="-0.5771169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.16978014"
                                 y3="-0.43301646"
                                 z3="0.05932173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.5960486"
                                 y3="2.00286381"
                                 z3="0.01601724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.51937177"
                                 y3="1.05583999"
                                 z3="0.07826914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79509961"
                                 y3="1.35074907"
                                 z3="0.03587899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41293544"
                                 y3="1.07019956"
                                 z3="0.67182939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44457118"
                                 y3="0.09945684"
                                 z3="0.66967798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.78834408"
                                 y3="1.04464045"
                                 z3="2.17303676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.18312183"
                                 y3="0.37045815"
                                 z3="2.1714797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.20426514"
                                 y3="-0.36730361"
                                 z3="0.26303696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.46400458"
                                 y3="-0.96490763"
                                 z3="0.25629661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.85900548"
                                 y3="1.46691563"
                                 z3="-1.48457291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0586676"
                                 y3="-1.10248188"
                                 z3="-0.01242862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62040324"
                                 y3="-2.30229667"
                                 z3="-0.04662649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01156981"
                                 y3="2.63487765"
                                 z3="-1.97825954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.30381006"
                                 y3="1.63084383"
                                 z3="-1.94621974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21244247"
                                 y3="-2.45660174"
                                 z3="-0.34341503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47519436"
                                 y3="-3.03113097"
                                 z3="-0.35881656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.41661021"
                                 y3="-0.88169611"
                                 z3="-0.22923219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47721998"
                                 y3="0.13036596"
                                 z3="-0.09311485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86799907"
                                 y3="-0.08558085"
                                 z3="0.00597395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35942672"
                                 y3="1.50793669"
                                 z3="-0.08643251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.62592353"
                                 y3="-1.3640803"
                                 z3="0.1004162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.97129461"
                                 y3="3.3994796"
                                 z3="0.0452116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.22554529"
                                 y3="2.26480093"
                                 z3="0.46490595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61707468"
                                 y3="1.77583923"
                                 z3="0.43001295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.48771987"
                                 y3="-0.10132531"
                                 z3="0.43000409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84100425"
                                 y3="2.06257106"
                                 z3="2.56335147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05339648"
                                 y3="0.50575536"
                                 z3="2.77179089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21579396"
                                 y3="-0.54346583"
                                 z3="2.76521008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.94637894"
                                 y3="1.0414572"
                                 z3="2.5693463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.46402263"
                                 y3="0.54906498"
                                 z3="-1.93327493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59551751"
                                 y3="-2.77325286"
                                 z3="-0.05413282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.95343646"
                                 y3="2.50520529"
                                 z3="-1.74508728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.08836933"
                                 y3="2.74478839"
                                 z3="-3.06178422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33555879"
                                 y3="3.57814801"
                                 z3="-1.53031128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.92400446"
                                 y3="0.77614251"
                                 z3="-1.67155698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.76060157"
                                 y3="2.52312326"
                                 z3="-1.50979556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36099271"
                                 y3="1.73268641"
                                 z3="-3.03171563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.35849112"
                                 y3="-3.06655377"
                                 z3="-0.58670858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56119458"
                                 y3="-4.07792677"
                                 z3="-0.62167042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.10860036"
                                 y3="0.5019985"
                                 z3="0.42886895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50419692"
                                 y3="2.15985227"
                                 z3="-0.17458647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.05141518"
                                 y3="-2.23572994"
                                 z3="-0.20144955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.0524573"
                                 y3="3.46072005"
                                 z3="0.11339531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.64131927"
                                 y3="3.8993729"
                                 z3="-0.86285159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.53018326"
                                 y3="3.89277224"
                                 z3="0.90872412">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:5.0528,-1.5509,1.3843;5.7486,-1.2927,-.6646;1.6687,-2.0244,-.5771;.1698,-.433,.0593;3.596,2.0029,.016;4.5194,1.0558,.0783;-3.7951,1.3507,.0359;-2.4129,1.0702,.6718;-4.4446,.0995,.6697;-2.7883,1.0446,2.173;-4.1831,.3705,2.1715;-2.2043,-.3673,.263;-3.464,-.9649,.2563;-3.859,1.4669,-1.4846;-1.0587,-1.1025,-.0124;-3.6204,-2.3023,-.0466;-3.0116,2.6349,-1.9783;-5.3038,1.6308,-1.9462;-1.2124,-2.4566,-.3434;-2.4752,-3.0311,-.3588;1.4166,-.8817,-.2292;2.4772,.1304,-.0931;3.868,-.0856,.006;2.3594,1.5079,-.0864;4.6259,-1.3641,.1004;3.9713,3.3995,.0452;-4.2255,2.2648,.4649;-1.6171,1.7758,.43;-5.4877,-.1013,.43;-2.841,2.0626,2.5634;-2.0534,.5058,2.7718;-4.2158,-.5435,2.7652;-4.9464,1.0415,2.5693;-3.464,.5491,-1.9333;-4.5955,-2.7733,-.0541;-1.9534,2.5052,-1.7451;-3.0884,2.7448,-3.0618;-3.3356,3.5781,-1.5303;-5.924,.7761,-1.6716;-5.7606,2.5231,-1.5098;-5.361,1.7327,-3.0317;-.3585,-3.0666,-.5867;-2.5612,-4.0779,-.6217;.1086,.502,.4289;1.5042,2.1599,-.1746;4.0514,-2.2357,-.2014;5.0525,3.4607,.1134;3.6413,3.8994,-.8629;3.5302,3.8928,.9087;</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="5.052811"
                        y3="-1.550907"
                        z3="1.384309"/>
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                        y3="-1.292705"
                        z3="-0.664647"/>
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                        x3="1.668711"
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                        z3="-0.577117"/>
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                        x3="4.519372"
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                        z3="0.035879"/>
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                        y3="1.0702"
                        z3="0.671829"/>
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                        z3="0.669678"/>
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                        z3="2.173037"/>
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                        id="a11"
                        x3="-4.183122"
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                        z3="2.17148"/>
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                        x3="-2.204265"
                        y3="-0.367304"
                        z3="0.263037"/>
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                        x3="-3.464005"
                        y3="-0.964908"
                        z3="0.256297"/>
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                        x3="-3.859005"
                        y3="1.466916"
                        z3="-1.484573"/>
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                        x3="-1.058668"
                        y3="-1.102482"
                        z3="-0.012429"/>
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                        id="a16"
                        x3="-3.620403"
                        y3="-2.302297"
                        z3="-0.046626"/>
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                        x3="-3.01157"
                        y3="2.634878"
                        z3="-1.97826"/>
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                        id="a18"
                        x3="-5.30381"
                        y3="1.630844"
                        z3="-1.94622"/>
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                        id="a19"
                        x3="-1.212442"
                        y3="-2.456602"
                        z3="-0.343415"/>
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                        id="a20"
                        x3="-2.475194"
                        y3="-3.031131"
                        z3="-0.358817"/>
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                        id="a21"
                        x3="1.41661"
                        y3="-0.881696"
                        z3="-0.229232"/>
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                        id="a22"
                        x3="2.47722"
                        y3="0.130366"
                        z3="-0.093115"/>
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                        id="a23"
                        x3="3.867999"
                        y3="-0.085581"
                        z3="0.005974"/>
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                        id="a24"
                        x3="2.359427"
                        y3="1.507937"
                        z3="-0.086433"/>
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                        id="a25"
                        x3="4.625924"
                        y3="-1.36408"
                        z3="0.100416"/>
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                        x3="3.971295"
                        y3="3.39948"
                        z3="0.045212"/>
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                        x3="-4.225545"
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                        z3="0.464906"/>
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                        z3="2.563351"/>
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                        z3="2.771791"/>
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                        x3="-4.215794"
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                        z3="2.76521"/>
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                        z3="2.569346"/>
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                        z3="-1.933275"/>
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                        z3="-0.054133"/>
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                        z3="-1.745087"/>
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                        x3="-3.088369"
                        y3="2.744788"
                        z3="-3.061784"/>
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                        id="a38"
                        x3="-3.335559"
                        y3="3.578148"
                        z3="-1.530311"/>
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                        id="a39"
                        x3="-5.924004"
                        y3="0.776143"
                        z3="-1.671557"/>
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                        id="a40"
                        x3="-5.760602"
                        y3="2.523123"
                        z3="-1.509796"/>
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                        id="a41"
                        x3="-5.360993"
                        y3="1.732686"
                        z3="-3.031716"/>
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                        id="a42"
                        x3="-0.358491"
                        y3="-3.066554"
                        z3="-0.586709"/>
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                        id="a43"
                        x3="-2.561195"
                        y3="-4.077927"
                        z3="-0.62167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.1086"
                        y3="0.501998"
                        z3="0.428869"/>
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                        id="a45"
                        x3="1.504197"
                        y3="2.159852"
                        z3="-0.174586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.051415"
                        y3="-2.23573"
                        z3="-0.20145"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.052457"
                        y3="3.46072"
                        z3="0.113395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.641319"
                        y3="3.899373"
                        z3="-0.862852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.530183"
                        y3="3.892772"
                        z3="0.908724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2553.4047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.9647</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.30114089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2354.83322673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3570.13436762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6337.35277500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.21840738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03429273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.47982835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.17868747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000127187011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000127187011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000254374023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.781407200728</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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18.5401 18.6024 18.6894 18.8136 18.9075 19.0254 19.1973 19.3586 19.5541 19.6248 19.6493 19.8775 20.0829 20.2124 20.3753 20.5184 20.7472 20.9143 21.0311 21.2656 21.3350 21.4314 21.7520 21.8307 21.8805 21.9487 22.1493 22.2837 22.3776 22.4810 22.6677 22.7531 22.8808 23.1385 23.2525 23.3167 23.5314 23.6113 23.7429 23.8156 24.1488 24.2824 24.4797 24.6124 24.6174 24.7361 24.8801 25.1027 25.1569 25.3742 25.5014 25.6833 25.8418 25.8881 26.0313 26.1367 26.3987 26.4825 26.6398 26.7943 26.9615 27.0363 27.1785 27.2843 27.5834 27.6261 27.6745 27.7659 27.9626 28.1331 28.2538 28.3895 28.4566 28.5356 28.6975 28.8480 28.9009 28.9663 29.2243 29.3252 29.3271 29.6644 29.8759 29.9418 30.0676 30.1452 30.3266 30.4619 30.6183 30.7781 30.8071 30.9100 31.1135 31.2202 31.3092 31.4198 31.5159 31.5525 31.7577 31.8564 32.1034 32.5169 32.5549 32.7388 32.8630 33.0640 33.1037 33.2537 33.3508 33.4698 33.6898 33.8851 34.0058 34.0587 34.2218 34.3120 34.4244 34.6119 34.8812 35.0245 35.0590 35.2112 35.3371 35.4354 35.6832 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56.7303 57.1406 57.1472 57.4170 57.7405 58.0339 58.1185 58.4480 58.6661 58.9531 59.0799 59.2521 59.6272 59.8736 60.2626 60.6701 61.0468 61.0971 61.1870 61.4094 61.6724 61.7749 62.0409 62.4295 62.6282 62.9411 63.1778 63.5310 63.6525 63.7320 64.0842 64.1307 64.4822 64.6995 64.8651 65.0114 65.3096 65.4019 65.5516 65.8915 66.2763 66.2944 66.4476 66.7810 67.0037 67.4421 67.4881 67.5558 67.7514 68.1729 68.4710 68.5468 68.9670 69.3784 69.5554 69.7713 69.9439 70.1226 70.3675 70.5856 70.7458 70.8363 71.1398 71.4902 71.6185 71.9206 72.0079 72.2255 72.2863 72.5656 72.6326 72.8412 73.1039 73.3263 73.4935 73.6821 74.0372 74.1829 74.4523 74.6517 74.7858 75.0639 75.1808 75.5277 75.6889 75.7733 76.0435 76.1813 76.4156 76.5233 76.6863 76.7844 77.0947 77.1599 77.2860 77.5883 77.7378 78.0111 78.0600 78.2473 78.4923 78.5824 78.6312 78.8396 78.9250 79.2724 79.3093 79.4611 79.8068 79.9670 80.1405 80.2048 80.2980 80.3776 80.4940 80.7595 80.8022 81.0068 81.0967 81.4224 81.4599 81.5325 81.7961 81.9983 82.2065 82.4426 82.6635 82.8186 82.9284 83.0285 83.0445 83.1818 83.3143 83.3386 83.6617 83.7730 83.9476 84.0944 84.1776 84.3386 84.4705 84.5646 84.7601 84.9673 84.9801 85.1952 85.3901 85.4959 85.5736 85.7643 85.8418 85.9634 86.0978 86.1676 86.3714 86.4159 86.6834 86.7827 86.8873 86.9787 87.2331 87.3391 87.3974 87.6043 87.6401 87.8202 87.9276 88.0750 88.2952 88.4857 88.6891 88.7670 88.8411 88.8899 88.9357 89.4763 89.5009 89.6453 89.8287 89.9257 89.9884 90.0782 90.1448 90.3226 90.3835 90.4864 90.6344 90.7500 90.8490 90.9617 91.1383 91.3170 91.3982 91.5639 91.7828 92.0232 92.2525 92.3383 92.5059 92.5880 92.7829 92.9731 93.0563 93.1184 93.4030 93.4760 93.5260 93.6762 93.9130 94.0829 94.1427 94.2453 94.4075 94.6555 94.6940 94.8502 94.9586 95.0566 95.2452 95.3314 95.5017 95.6822 95.6911 95.8309 95.8663 96.2600 96.3349 96.4750 96.5954 96.7265 96.7821 96.8732 96.9666 97.1201 97.2722 97.4390 97.5480 97.6941 97.7238 97.9026 98.0095 98.1960 98.3722 98.4531 98.4851 98.7776 99.0195 99.0860 99.1624 99.2503 99.5582 99.7547 99.8749 100.0897 100.0926 100.3976 100.5024 100.6614 100.7854 101.0321 101.2148 101.2610 101.5765 101.8728 102.1456 102.1890 102.3682 102.4297 102.6123 102.7099 103.0503 103.2540 103.2847 103.4813 103.6009 103.8311 103.8888 104.1635 104.2836 104.4587 104.6024 104.8096 104.9462 105.1430 105.2416 105.5182 105.6868 105.7937 105.9798 106.0811 106.2722 106.4550 106.6395 106.8670 106.8955 107.0408 107.0976 107.3354 107.4495 107.6433 107.7599 107.9453 108.0274 108.0818 108.1881 108.4037 108.4642 108.7062 108.8771 108.9717 109.0487 109.1409 109.4563 109.5972 109.6785 109.7658 109.8453 110.0115 110.1047 110.1775 110.3945 110.5210 110.7303 110.9582 111.0413 111.1817 111.3024 111.4952 111.8631 111.9351 112.0234 112.2858 112.4350 112.4853 112.8177 112.9267 113.0057 113.1232 113.2357 113.5852 113.7614 113.8490 113.9169 113.9789 114.2537 114.3786 114.5173 114.6581 114.8211 114.9920 115.1913 115.2214 115.4143 115.5885 115.9072 115.9469 116.1468 116.4069 116.5531 116.6012 116.8021 116.9924 117.1141 117.2610 117.3539 117.6322 117.6777 117.7108 117.9058 118.1564 118.2476 118.2717 118.5889 118.7484 118.9723 119.1909 119.2906 119.4069 119.6186 119.7117 119.7846 120.0268 120.1381 120.3493 120.6746 120.8743 121.0075 121.0477 121.3305 121.3685 121.5370 121.6604 121.7440 122.0927 122.3433 122.5437 122.7723 122.9443 123.0575 123.5356 123.6491 123.8634 124.0395 124.1126 124.5931 124.7956 124.9767 125.1485 125.2469 125.3076 125.7586 125.9502 126.0703 126.4960 126.8281 127.3000 127.5501 127.5990 127.8154 127.9201 128.3123 128.5435 128.8951 129.1407 129.2694 129.4545 129.5551 129.8274 129.8640 130.0998 130.3410 130.4590 130.5520 130.6463 130.7481 131.2095 131.5503 131.7927 131.9693 132.0854 132.2881 132.4133 132.5865 132.9477 133.1942 133.3610 133.4738 133.8155 133.8798 134.2194 134.2889 134.5079 134.6160 134.8856 135.0298 135.3425 135.5436 135.7434 135.8884 135.9726 136.0239 136.3709 136.7779 136.9734 137.2599 137.4181 137.7714 137.8453 138.0631 138.1363 138.2759 138.3518 138.6358 138.7316 139.0982 139.2568 139.4405 139.7099 140.0504 140.2716 140.7211 141.0798 141.2464 141.3516 141.5546 141.8234 141.9444 142.1078 142.3137 142.3245 142.4247 142.7973 142.9866 143.3344 143.6519 143.8386 143.9701 144.0708 144.2723 144.5477 145.0557 145.1847 145.6791 145.8526 146.0391 146.3310 146.5797 146.7735 146.9488 147.0406 147.3285 147.7632 147.8316 147.9622 148.2840 148.5525 148.7892 148.9076 149.0782 149.1934 149.2525 149.4048 149.8462 150.0960 150.1355 150.2676 150.2975 150.4656 150.8847 151.1695 151.4419 151.5434 151.9846 152.1808 152.4710 152.9959 153.2129 153.5225 153.7984 154.0888 154.1958 154.6211 155.1446 155.2682 155.2975 155.5937 155.8768 155.9722 156.0980 156.6699 157.0124 157.3150 157.8288 157.9607 158.2771 158.4243 158.5144 158.8289 159.1861 159.3422 159.4289 159.9934 160.1164 160.4481 160.6427 161.2662 161.7335 162.3489 162.5747 163.5821 164.1306 165.3546 165.7760 166.5002 167.5878 169.9884 170.5839 170.6655 171.1610 174.1819 175.3823 177.2319 177.5103 179.9857 181.9408 185.8267 186.6407 188.7147 189.4189 189.6173 189.9728 190.2528 190.5047 190.8512 192.7295 194.2080 195.9676 196.3828 196.9098 197.0654 200.9476 201.2790 201.7632 203.1599 204.1197 207.3573 228.8031 230.5448 232.9044 235.6394 239.7020 243.8028 245.7858 246.4417 248.1036 249.1357 622.9917 628.0916 629.0831 631.7673 634.1718 634.5116 635.9815 636.3333 639.3550 639.7501 641.8391 642.3784 642.7222 645.1805 645.6188 646.9164 648.0056 648.4875 648.6378 660.1849 882.3645 900.7395 905.1042 1199.7276 1557.4867 1560.7648</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">-0.221400 -0.217819 -0.509715 -0.159875 0.119680 -0.308909 -0.159716 0.160001 0.223739 -0.176800 -0.202310 -0.206580 -0.179545 -0.006403 0.169958 -0.220735 -0.297783 -0.293330 -0.234852 -0.131539 0.452796 -0.117162 -0.004016 -0.038470 0.262303 -0.155379 0.084855 0.086098 0.086838 0.088620 0.080247 0.084446 0.089028 0.045374 0.143551 0.089670 0.093025 0.086267 0.091866 0.083177 0.092551 0.150155 0.155375 0.178011 0.161994 0.112238 0.114381 0.127774 0.128320</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">9.2214 9.2178 8.5097 7.1599 6.8803 7.3089 6.1597 5.8400 5.7763 6.1768 6.2023 6.2066 6.1795 6.0064 5.8300 6.2207 6.2978 6.2933 6.2349 6.1315 5.5472 6.1172 6.0040 6.0385 5.7377 6.1554 0.9151 0.9139 0.9132 0.9114 0.9198 0.9156 0.9110 0.9546 0.8564 0.9103 0.9070 0.9137 0.9081 0.9168 0.9074 0.8498 0.8446 0.8220 0.8380 0.8878 0.8856 0.8722 0.8717</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">-0.2214 -0.2178 -0.5097 -0.1599 0.1197 -0.3089 -0.1597 0.1600 0.2237 -0.1768 -0.2023 -0.2066 -0.1795 -0.0064 0.1700 -0.2207 -0.2978 -0.2933 -0.2349 -0.1315 0.4528 -0.1172 -0.0040 -0.0385 0.2623 -0.1554 0.0849 0.0861 0.0868 0.0886 0.0802 0.0844 0.0890 0.0454 0.1436 0.0897 0.0930 0.0863 0.0919 0.0832 0.0926 0.1502 0.1554 0.1780 0.1620 0.1122 0.1144 0.1278 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0424 1.0533 2.0001 3.2937 3.3973 2.9621 4.0682 3.6452 3.6206 3.9523 3.9614 3.7023 3.6812 3.8389 3.8057 3.9843 3.9192 3.9181 3.9610 3.8997 4.0693 3.5961 3.9139 4.0219 4.2197 3.8658 1.0012 0.9967 0.9992 1.0087 1.0148 1.0121 1.0091 1.0160 1.0004 1.0023 1.0055 1.0029 1.0046 1.0033 1.0050 1.0404 0.9919 1.0103 1.0006 1.0070 1.0085 0.9881 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0424 1.0533 2.0001 3.2937 3.3973 2.9621 4.0682 3.6452 3.6206 3.9523 3.9614 3.7023 3.6812 3.8389 3.8057 3.9843 3.9192 3.9181 3.9610 3.8997 4.0693 3.5961 3.9139 4.0219 4.2197 3.8658 1.0012 0.9967 0.9992 1.0087 1.0148 1.0121 1.0091 1.0160 1.0004 1.0023 1.0055 1.0029 1.0046 1.0033 1.0050 1.0404 0.9919 1.0103 1.0006 1.0070 1.0085 0.9881 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.0696 1.0779 1.8344 1.0208 1.2327 0.9633 1.0813 1.3675 0.8891 1.6780 0.1098 0.9056 0.9390 0.9569 1.0016 0.8984 0.8859 1.0049 0.8875 0.8559 1.0116 0.9601 1.0029 1.0047 1.0098 1.0001 1.3015 1.3149 1.4040 0.9337 0.9351 1.0081 1.3830 1.4339 0.9874 0.9945 1.0020 0.9869 0.9958 0.9863 1.0023 1.4533 0.9599 0.9827 0.9720 1.2410 1.4416 0.9450 0.9541 1.0347 0.9783 0.9742 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 24 1 24 2 20 3 14 3 20 3 43 4 5 4 23 4 25 5 22 5 23 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 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">-0.024144803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.325285689323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.23680 48.63018 -2.60661 24.38722 -20.74012 3.64711 -4.03815 4.43676 0.39861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.50052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.43942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
