<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.433627"
                        y3="0.012109"
                        z3="-2.70449"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.365406"
                        y3="1.970717"
                        z3="-2.457282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.867697"
                        y3="-0.821789"
                        z3="1.864819"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.545921"
                        y3="-0.878738"
                        z3="-0.382424"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.740966"
                        y3="0.342993"
                        z3="0.855161"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.483368"
                        y3="0.865784"
                        z3="-0.335936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.297356"
                        y3="0.968133"
                        z3="0.831996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.913036"
                        y3="0.401037"
                        z3="1.230111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.008938"
                        y3="-0.395764"
                        z3="0.990569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.238573"
                        y3="-0.176359"
                        z3="2.629164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.678619"
                        y3="-0.720015"
                        z3="2.464998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.817359"
                        y3="-0.773554"
                        z3="0.291593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.120018"
                        y3="-1.268321"
                        z3="0.147348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.403289"
                        y3="1.653151"
                        z3="-0.52753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.775916"
                        y3="-1.366973"
                        z3="-0.400257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.404504"
                        y3="-2.343887"
                        z3="-0.666821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.505462"
                        y3="2.885248"
                        z3="-0.584017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.848421"
                        y3="2.039756"
                        z3="-0.826593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.061848"
                        y3="-2.452954"
                        z3="-1.236942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.353202"
                        y3="-2.931175"
                        z3="-1.37041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280578"
                        y3="-0.634962"
                        z3="0.734201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.63983"
                        y3="-0.122984"
                        z3="0.493124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.21861"
                        y3="0.594842"
                        z3="-0.577083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.673948"
                        y3="-0.24917"
                        z3="1.398193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.578507"
                        y3="1.066167"
                        z3="-1.836209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.062151"
                        y3="0.449355"
                        z3="1.432491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.648885"
                        y3="1.673307"
                        z3="1.596342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.075663"
                        y3="1.095157"
                        z3="1.222113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.07037"
                        y3="-0.441639"
                        z3="0.750861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.199568"
                        y3="0.618556"
                        z3="3.375903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.524488"
                        y3="-0.939767"
                        z3="2.929547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.758891"
                        y3="-1.786311"
                        z3="2.678329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.377452"
                        y3="-0.205487"
                        z3="3.126807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.072319"
                        y3="0.959302"
                        z3="-1.30784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.416749"
                        y3="-2.71112"
                        z3="-0.782062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.766323"
                        y3="3.601946"
                        z3="0.199119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.451107"
                        y3="2.632597"
                        z3="-0.460767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.602933"
                        y3="3.39863"
                        z3="-1.542549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.925577"
                        y3="2.559921"
                        z3="-1.78336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.504952"
                        y3="1.170081"
                        z3="-0.880523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.247357"
                        y3="2.707438"
                        z3="-0.058467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.258267"
                        y3="-2.919157"
                        z3="-1.795028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.542948"
                        y3="-3.765023"
                        z3="-2.033849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.055038"
                        y3="-1.002938"
                        z3="-1.243964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.710259"
                        y3="-0.723391"
                        z3="2.365502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.591399"
                        y3="1.50478"
                        z3="-1.681056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.021077"
                        y3="0.984712"
                        z3="2.378689"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.484838"
                        y3="-0.539588"
                        z3="1.596645"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.695117"
                        y3="0.996381"
                        z3="0.741117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" 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:2.4336,.0121,-2.7045;3.3654,1.9707,-2.4573;.8677,-.8218,1.8648;.5459,-.8787,-.3824;4.741,.343,.8552;4.4834,.8658,-.3359;-3.2974,.9681,.832;-1.913,.401,1.2301;-4.0089,-.3958,.9906;-2.2386,-.1764,2.6292;-3.6786,-.72,2.465;-1.8174,-.7736,.2916;-3.12,-1.2683,.1473;-3.4033,1.6532,-.5275;-.7759,-1.367,-.4003;-3.4045,-2.3439,-.6668;-2.5055,2.8852,-.584;-4.8484,2.0398,-.8266;-1.0618,-2.453,-1.2369;-2.3532,-2.9312,-1.3704;1.2806,-.635,.7342;2.6398,-.123,.4931;3.2186,.5948,-.5771;3.6739,-.2492,1.3982;2.5785,1.0662,-1.8362;6.0622,.4494,1.4325;-3.6489,1.6733,1.5963;-1.0757,1.0952,1.2221;-5.0704,-.4416,.7509;-2.1996,.6186,3.3759;-1.5245,-.9398,2.9295;-3.7589,-1.7863,2.6783;-4.3775,-.2055,3.1268;-3.0723,.9593,-1.3078;-4.4167,-2.7111,-.7821;-2.7663,3.6019,.1991;-1.4511,2.6326,-.4608;-2.6029,3.3986,-1.5425;-4.9256,2.5599,-1.7834;-5.505,1.1701,-.8805;-5.2474,2.7074,-.0585;-.2583,-2.9192,-1.795;-2.5429,-3.765,-2.0338;1.055,-1.0029,-1.244;3.7103,-.7234,2.3655;1.5914,1.5048,-1.6811;6.0211,.9847,2.3787;6.4848,-.5396,1.5966;6.6951,.9964,.7411;</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">2418.6713335768 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">3.657e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.007 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">0.615 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.43362655"
                                 y3="0.01210934"
                                 z3="-2.70448963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.36540613"
                                 y3="1.97071655"
                                 z3="-2.45728229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86769689"
                                 y3="-0.82178875"
                                 z3="1.8648185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.5459208"
                                 y3="-0.87873848"
                                 z3="-0.38242402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.74096633"
                                 y3="0.34299306"
                                 z3="0.85516139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.48336832"
                                 y3="0.86578417"
                                 z3="-0.33593614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29735565"
                                 y3="0.96813252"
                                 z3="0.83199551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91303572"
                                 y3="0.4010371"
                                 z3="1.23011136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.00893842"
                                 y3="-0.39576387"
                                 z3="0.99056923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23857278"
                                 y3="-0.17635929"
                                 z3="2.62916449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67861942"
                                 y3="-0.72001499"
                                 z3="2.4649976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81735942"
                                 y3="-0.77355383"
                                 z3="0.29159338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12001822"
                                 y3="-1.26832073"
                                 z3="0.14734831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40328914"
                                 y3="1.6531515"
                                 z3="-0.52752955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77591607"
                                 y3="-1.36697321"
                                 z3="-0.40025662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40450356"
                                 y3="-2.34388669"
                                 z3="-0.66682106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50546182"
                                 y3="2.88524824"
                                 z3="-0.58401709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.8484205"
                                 y3="2.03975629"
                                 z3="-0.82659252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0618482"
                                 y3="-2.45295446"
                                 z3="-1.23694204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35320158"
                                 y3="-2.93117455"
                                 z3="-1.37041014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28057812"
                                 y3="-0.6349615"
                                 z3="0.7342007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63982963"
                                 y3="-0.12298388"
                                 z3="0.49312434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.21861041"
                                 y3="0.59484203"
                                 z3="-0.57708255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.67394774"
                                 y3="-0.24916971"
                                 z3="1.39819268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.57850693"
                                 y3="1.06616748"
                                 z3="-1.83620936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.06215131"
                                 y3="0.44935487"
                                 z3="1.43249134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.64888489"
                                 y3="1.67330704"
                                 z3="1.59634197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.07566252"
                                 y3="1.09515701"
                                 z3="1.22211338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.07037041"
                                 y3="-0.44163876"
                                 z3="0.75086051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19956806"
                                 y3="0.61855626"
                                 z3="3.37590273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.52448773"
                                 y3="-0.9397674"
                                 z3="2.92954719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7588912"
                                 y3="-1.78631134"
                                 z3="2.67832908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.37745156"
                                 y3="-0.20548694"
                                 z3="3.12680743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.07231947"
                                 y3="0.9593021"
                                 z3="-1.30784004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41674942"
                                 y3="-2.71112027"
                                 z3="-0.78206158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76632345"
                                 y3="3.601946"
                                 z3="0.19911874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.45110723"
                                 y3="2.63259678"
                                 z3="-0.46076722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.60293292"
                                 y3="3.39862961"
                                 z3="-1.54254923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.9255773"
                                 y3="2.55992108"
                                 z3="-1.78335967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.5049519"
                                 y3="1.17008085"
                                 z3="-0.88052283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.24735673"
                                 y3="2.70743759"
                                 z3="-0.05846691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.25826671"
                                 y3="-2.91915674"
                                 z3="-1.79502791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.54294803"
                                 y3="-3.76502276"
                                 z3="-2.03384851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05503836"
                                 y3="-1.00293782"
                                 z3="-1.2439645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.71025893"
                                 y3="-0.72339148"
                                 z3="2.36550236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59139935"
                                 y3="1.50478032"
                                 z3="-1.68105646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.02107739"
                                 y3="0.98471177"
                                 z3="2.37868891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.48483845"
                                 y3="-0.53958823"
                                 z3="1.59664517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.69511668"
                                 y3="0.99638063"
                                 z3="0.74111654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a49" 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:2.4336,.0121,-2.7045;3.3654,1.9707,-2.4573;.8677,-.8218,1.8648;.5459,-.8787,-.3824;4.741,.343,.8552;4.4834,.8658,-.3359;-3.2974,.9681,.832;-1.913,.401,1.2301;-4.0089,-.3958,.9906;-2.2386,-.1764,2.6292;-3.6786,-.72,2.465;-1.8174,-.7736,.2916;-3.12,-1.2683,.1473;-3.4033,1.6532,-.5275;-.7759,-1.367,-.4003;-3.4045,-2.3439,-.6668;-2.5055,2.8852,-.584;-4.8484,2.0398,-.8266;-1.0618,-2.453,-1.2369;-2.3532,-2.9312,-1.3704;1.2806,-.635,.7342;2.6398,-.123,.4931;3.2186,.5948,-.5771;3.6739,-.2492,1.3982;2.5785,1.0662,-1.8362;6.0622,.4494,1.4325;-3.6489,1.6733,1.5963;-1.0757,1.0952,1.2221;-5.0704,-.4416,.7509;-2.1996,.6186,3.3759;-1.5245,-.9398,2.9295;-3.7589,-1.7863,2.6783;-4.3775,-.2055,3.1268;-3.0723,.9593,-1.3078;-4.4167,-2.7111,-.7821;-2.7663,3.6019,.1991;-1.4511,2.6326,-.4608;-2.6029,3.3986,-1.5425;-4.9256,2.5599,-1.7834;-5.505,1.1701,-.8805;-5.2474,2.7074,-.0585;-.2583,-2.9192,-1.795;-2.5429,-3.765,-2.0338;1.055,-1.0029,-1.244;3.7103,-.7234,2.3655;1.5914,1.5048,-1.6811;6.0211,.9847,2.3787;6.4848,-.5396,1.5966;6.6951,.9964,.7411;</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="2.433627"
                        y3="0.012109"
                        z3="-2.70449"/>
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                        x3="3.365406"
                        y3="1.970717"
                        z3="-2.457282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.867697"
                        y3="-0.821789"
                        z3="1.864819"/>
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                        z3="0.855161"/>
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                        x3="4.483368"
                        y3="0.865784"
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                        y3="0.968133"
                        z3="0.831996"/>
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                        x3="-1.913036"
                        y3="0.401037"
                        z3="1.230111"/>
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                        y3="-0.395764"
                        z3="0.990569"/>
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                        x3="-2.238573"
                        y3="-0.176359"
                        z3="2.629164"/>
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                        id="a11"
                        x3="-3.678619"
                        y3="-0.720015"
                        z3="2.464998"/>
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                        id="a12"
                        x3="-1.817359"
                        y3="-0.773554"
                        z3="0.291593"/>
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                        id="a13"
                        x3="-3.120018"
                        y3="-1.268321"
                        z3="0.147348"/>
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                        x3="-3.403289"
                        y3="1.653151"
                        z3="-0.52753"/>
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                        x3="-0.775916"
                        y3="-1.366973"
                        z3="-0.400257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.404504"
                        y3="-2.343887"
                        z3="-0.666821"/>
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                        id="a17"
                        x3="-2.505462"
                        y3="2.885248"
                        z3="-0.584017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.848421"
                        y3="2.039756"
                        z3="-0.826593"/>
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                        id="a19"
                        x3="-1.061848"
                        y3="-2.452954"
                        z3="-1.236942"/>
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                        id="a20"
                        x3="-2.353202"
                        y3="-2.931175"
                        z3="-1.37041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280578"
                        y3="-0.634962"
                        z3="0.734201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.63983"
                        y3="-0.122984"
                        z3="0.493124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.21861"
                        y3="0.594842"
                        z3="-0.577083"/>
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                        id="a24"
                        x3="3.673948"
                        y3="-0.24917"
                        z3="1.398193"/>
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                        id="a25"
                        x3="2.578507"
                        y3="1.066167"
                        z3="-1.836209"/>
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                        id="a26"
                        x3="6.062151"
                        y3="0.449355"
                        z3="1.432491"/>
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                        x3="-3.648885"
                        y3="1.673307"
                        z3="1.596342"/>
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                        z3="1.222113"/>
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                        z3="0.750861"/>
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                        z3="3.375903"/>
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                        x3="-1.524488"
                        y3="-0.939767"
                        z3="2.929547"/>
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                        id="a32"
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                        z3="2.678329"/>
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                        x3="-4.377452"
                        y3="-0.205487"
                        z3="3.126807"/>
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                        id="a34"
                        x3="-3.072319"
                        y3="0.959302"
                        z3="-1.30784"/>
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                        x3="-4.416749"
                        y3="-2.71112"
                        z3="-0.782062"/>
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                        x3="-2.766323"
                        y3="3.601946"
                        z3="0.199119"/>
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                        id="a37"
                        x3="-1.451107"
                        y3="2.632597"
                        z3="-0.460767"/>
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                        id="a38"
                        x3="-2.602933"
                        y3="3.39863"
                        z3="-1.542549"/>
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                        id="a39"
                        x3="-4.925577"
                        y3="2.559921"
                        z3="-1.78336"/>
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                        id="a40"
                        x3="-5.504952"
                        y3="1.170081"
                        z3="-0.880523"/>
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                        id="a41"
                        x3="-5.247357"
                        y3="2.707438"
                        z3="-0.058467"/>
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                        id="a42"
                        x3="-0.258267"
                        y3="-2.919157"
                        z3="-1.795028"/>
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                        id="a43"
                        x3="-2.542948"
                        y3="-3.765023"
                        z3="-2.033849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.055038"
                        y3="-1.002938"
                        z3="-1.243964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.710259"
                        y3="-0.723391"
                        z3="2.365502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.591399"
                        y3="1.50478"
                        z3="-1.681056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.021077"
                        y3="0.984712"
                        z3="2.378689"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.484838"
                        y3="-0.539588"
                        z3="1.596645"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.695117"
                        y3="0.996381"
                        z3="0.741117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" 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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.9543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.0521</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">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.30003792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2418.67133358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3633.97137150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6466.06380337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2832.09243187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02879508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.48356601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.18352809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00422788</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000090487561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000090487561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000180975121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.778223146392</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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18.4600 18.6121 18.7593 18.8823 19.0602 19.2289 19.4251 19.4579 19.5746 19.6948 19.7834 19.9843 20.1404 20.2604 20.5662 20.6395 20.7779 20.9193 21.1344 21.1722 21.3669 21.4722 21.5680 21.6705 21.7909 21.9271 21.9506 22.2780 22.3621 22.4977 22.6716 22.7882 22.8777 23.0377 23.0701 23.1286 23.6029 23.8381 23.9680 24.0553 24.3090 24.5156 24.5930 24.6638 24.8506 25.0060 25.1289 25.3049 25.3272 25.4733 25.7606 25.8641 25.9713 26.0237 26.2014 26.3003 26.4775 26.5208 26.6518 26.8023 26.9888 27.3919 27.4174 27.6001 27.6800 27.8642 27.9073 28.0809 28.2482 28.3674 28.5664 28.6626 28.7754 28.7957 28.9412 29.0468 29.0584 29.1837 29.2396 29.5896 29.6631 29.8784 30.0437 30.1361 30.2831 30.3848 30.4947 30.6716 30.8214 30.8962 31.0085 31.0887 31.3577 31.4373 31.5128 31.6232 31.7017 31.9796 32.1025 32.1935 32.3219 32.3764 32.6311 32.8360 32.9600 33.0630 33.1778 33.2938 33.5887 33.6693 33.8264 34.0114 34.0769 34.1585 34.3229 34.5016 34.6799 34.8790 35.0240 35.1898 35.2850 35.3958 35.5290 35.6777 35.7345 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56.7145 57.1569 57.2193 57.4377 57.7260 57.9570 58.2883 58.4611 58.9526 59.2324 59.4356 59.5927 59.9558 60.1740 60.2770 60.3940 60.6631 60.9107 61.0432 61.2146 61.6208 61.7690 62.0924 62.5159 62.7029 63.0441 63.4126 63.5891 63.7202 64.0235 64.0871 64.3299 64.4787 64.7829 64.8883 65.0315 65.1701 65.2998 65.6776 66.1789 66.2935 66.5008 66.5419 66.9761 67.1236 67.2934 67.5776 67.6702 67.9060 68.2083 68.4865 68.9683 69.2322 69.2806 69.5747 69.7363 70.0674 70.2552 70.3745 70.4603 70.5324 70.6997 71.1051 71.4053 71.7351 71.9131 72.0879 72.3431 72.3678 72.7022 72.8935 73.0399 73.1565 73.2966 73.5292 73.6893 74.1180 74.2075 74.5825 74.6215 74.8750 75.0170 75.1872 75.3858 75.6046 75.7369 75.9838 76.3035 76.5884 76.7793 76.8626 77.1483 77.3180 77.4667 77.7668 77.8250 78.0093 78.0433 78.2930 78.3628 78.5240 78.6139 78.8500 78.9488 79.0369 79.3025 79.4659 79.7002 79.8691 79.9727 80.1194 80.1971 80.4108 80.4417 80.5650 80.6993 80.8602 80.9820 81.1875 81.3421 81.6131 81.7666 81.7971 81.8648 82.4154 82.4785 82.5717 82.7044 82.8889 83.0720 83.1013 83.2998 83.4717 83.6524 83.6865 83.8322 83.9179 84.1928 84.4139 84.4474 84.5674 84.6004 84.6871 84.7736 84.9834 85.2358 85.4504 85.5859 85.6311 85.8076 85.9259 86.0660 86.1737 86.3392 86.4489 86.6612 86.9365 87.0810 87.1604 87.2657 87.3537 87.7133 87.7265 87.9363 88.0158 88.1649 88.3259 88.4609 88.5429 88.5738 88.7951 89.0328 89.1092 89.1889 89.2963 89.4650 89.6235 89.6667 89.8378 90.0527 90.1222 90.1912 90.2541 90.3869 90.4851 90.5172 90.6711 90.8808 90.9897 91.2400 91.2914 91.5448 91.6359 91.8528 91.9860 92.0217 92.2427 92.4301 92.4957 92.6974 92.8648 93.0884 93.1728 93.4041 93.4629 93.5445 93.5967 93.9882 94.0234 94.1419 94.3347 94.5888 94.6685 94.7689 94.8236 94.9489 95.2132 95.2838 95.3634 95.4716 95.6150 95.8091 95.8768 96.0555 96.1844 96.3261 96.3677 96.5433 96.5958 96.8220 96.9655 97.0093 97.2098 97.2596 97.3306 97.5843 97.6781 97.7548 97.8399 98.0024 98.1773 98.3135 98.4757 98.6324 98.7311 98.7877 99.0016 99.3263 99.3358 99.5158 99.6881 99.9652 99.9941 100.2015 100.3360 100.5464 100.7329 100.8031 100.9155 101.0801 101.3932 101.5000 101.7744 101.9273 102.0372 102.1215 102.3973 102.6155 102.8241 102.8678 103.1903 103.2864 103.3940 103.5477 103.7695 103.9091 104.0168 104.2298 104.4574 104.6463 104.9404 104.9879 105.0796 105.3108 105.5139 105.6515 105.7559 105.8780 106.1030 106.1477 106.2649 106.5416 106.6264 106.8317 106.9764 107.1769 107.2510 107.3078 107.4499 107.5624 107.6375 108.0611 108.1113 108.1854 108.3351 108.3539 108.5792 108.7487 108.9113 108.9885 109.2133 109.3136 109.3990 109.6045 109.8629 109.8695 110.0423 110.1384 110.1992 110.3081 110.5916 110.8083 110.9129 111.0371 111.1862 111.2567 111.4629 111.6135 111.9285 112.0168 112.2776 112.3556 112.4973 112.8206 112.9051 113.0246 113.2040 113.3114 113.4258 113.5610 113.8951 114.0141 114.0928 114.1725 114.2137 114.4119 114.6494 114.7571 114.9329 115.0853 115.2005 115.3729 115.7554 115.8101 115.8787 116.0222 116.1463 116.3172 116.4611 116.6345 116.7441 117.0669 117.1683 117.4276 117.7005 117.7088 117.7572 117.9916 118.0295 118.2102 118.3370 118.5632 118.6189 118.7511 118.8949 119.2450 119.4383 119.5549 119.7303 119.7946 119.9873 120.2178 120.2727 120.3770 120.6378 120.8108 120.9239 121.0708 121.2126 121.2699 121.5829 121.6890 121.7949 121.9419 122.1947 122.3212 122.5577 122.7123 122.9729 123.2091 123.6552 123.7505 123.9834 124.0220 124.3525 124.5691 124.9789 125.1613 125.2530 125.4379 125.5667 125.8733 126.2576 126.5659 126.7664 127.1874 127.3547 127.6446 128.0431 128.1825 128.4033 128.6667 128.7618 129.0218 129.2046 129.3207 129.4796 129.6625 129.9164 129.9869 130.2167 130.3440 130.6161 130.7545 131.0019 131.1767 131.2513 131.5612 131.6912 131.7834 132.0483 132.2152 132.4691 132.5178 133.1559 133.2460 133.4241 133.5822 133.9270 134.0196 134.1725 134.4831 134.7337 134.9349 135.3309 135.4067 135.6649 135.7092 135.8134 136.0197 136.2330 136.5904 136.7595 137.0297 137.0466 137.4232 137.7438 137.9746 138.1750 138.2918 138.5672 138.6405 139.0327 139.1331 139.4238 139.5953 139.9426 140.1241 140.3205 140.5603 140.7887 141.2445 141.3322 141.5097 141.6857 141.9382 142.0678 142.2384 142.4461 142.4747 142.9665 143.1859 143.3924 143.6335 143.7847 143.9568 144.0279 144.2555 144.3561 144.9530 145.1332 145.4749 145.6061 145.7769 146.0501 146.0939 146.4539 146.6486 146.8964 147.1289 147.2767 147.2966 147.7130 147.8254 147.8690 148.2832 148.6479 148.7441 149.0893 149.2738 149.4379 149.5718 149.7309 149.9310 150.1470 150.3705 150.4907 150.7012 150.7586 151.3201 151.4562 151.5794 151.9555 152.1762 152.4495 152.7233 153.3252 153.4961 153.7389 153.9369 154.5297 154.7754 155.1530 155.2907 155.3236 155.5198 155.6903 155.8053 155.8487 156.8717 157.1358 157.3810 157.5958 157.6906 157.9850 158.4103 158.5479 158.9990 159.1507 159.5296 159.6989 159.8644 160.4262 160.5757 160.9802 161.6101 161.8107 162.4870 162.6836 162.9086 163.4248 164.9346 165.5932 166.5831 167.5995 168.9176 170.2616 170.4480 172.3142 173.7957 174.4874 177.6120 178.8747 179.5713 181.9015 183.7392 184.9435 189.2044 189.3931 189.5122 189.9420 190.2259 190.3887 190.8507 192.1147 192.6112 195.4436 196.0345 196.6484 197.0166 199.3970 200.7134 202.3601 203.5384 203.9939 207.5319 228.7891 230.9069 233.0111 235.0098 239.9543 243.5579 245.9597 246.6136 248.3016 249.1676 622.7131 628.9666 629.2190 632.6688 633.4825 634.5828 636.2307 636.4986 638.8654 639.5369 641.8298 642.1282 643.0643 645.2960 645.8054 647.0196 647.2314 648.4441 648.5402 660.5851 882.4862 900.5507 902.7677 1200.9139 1560.5762 1562.8741</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">-0.219512 -0.202252 -0.484360 -0.200686 0.114494 -0.307734 -0.149820 0.244124 0.237841 -0.218573 -0.199947 -0.209845 -0.178871 -0.003276 0.114423 -0.198602 -0.293772 -0.295459 -0.222724 -0.126767 0.373622 -0.107293 0.020006 -0.041822 0.247531 -0.155478 0.080911 0.095328 0.083955 0.087035 0.084818 0.082961 0.087360 0.040661 0.144226 0.085823 0.084826 0.092247 0.090970 0.091449 0.084366 0.135950 0.155918 0.186601 0.178902 0.120848 0.127592 0.128669 0.113336</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">9.2195 9.2023 8.4844 7.2007 6.8855 7.3077 6.1498 5.7559 5.7622 6.2186 6.1999 6.2098 6.1789 6.0033 5.8856 6.1986 6.2938 6.2955 6.2227 6.1268 5.6264 6.1073 5.9800 6.0418 5.7525 6.1555 0.9191 0.9047 0.9160 0.9130 0.9152 0.9170 0.9126 0.9593 0.8558 0.9142 0.9152 0.9078 0.9090 0.9086 0.9156 0.8640 0.8441 0.8134 0.8211 0.8792 0.8724 0.8713 0.8867</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">-0.2195 -0.2023 -0.4844 -0.2007 0.1145 -0.3077 -0.1498 0.2441 0.2378 -0.2186 -0.1999 -0.2098 -0.1789 -0.0033 0.1144 -0.1986 -0.2938 -0.2955 -0.2227 -0.1268 0.3736 -0.1073 0.0200 -0.0418 0.2475 -0.1555 0.0809 0.0953 0.0840 0.0870 0.0848 0.0830 0.0874 0.0407 0.1442 0.0858 0.0848 0.0922 0.0910 0.0914 0.0844 0.1360 0.1559 0.1866 0.1789 0.1208 0.1276 0.1287 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0322 1.0821 2.0313 3.2067 3.4090 2.9567 4.0909 3.5393 3.5969 3.9406 3.9457 3.7244 3.6978 3.8371 3.7390 3.9723 3.9187 3.9170 3.9881 3.8986 4.1411 3.5509 3.9044 4.0349 4.2411 3.8657 1.0015 1.0014 1.0007 1.0056 1.0341 1.0121 1.0085 1.0160 1.0009 1.0036 1.0058 1.0055 1.0057 1.0039 1.0032 1.0082 0.9904 1.0217 0.9996 0.9798 0.9880 0.9874 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0322 1.0821 2.0313 3.2067 3.4090 2.9567 4.0909 3.5393 3.5969 3.9406 3.9457 3.7244 3.6978 3.8371 3.7390 3.9723 3.9187 3.9170 3.9881 3.8986 4.1411 3.5509 3.9044 4.0349 4.2411 3.8657 1.0015 1.0014 1.0007 1.0056 1.0341 1.0121 1.0085 1.0160 1.0009 1.0036 1.0058 1.0055 1.0057 1.0039 1.0032 1.0082 0.9904 1.0217 0.9996 0.9798 0.9880 0.9874 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0228 1.1091 1.9424 0.9346 1.2268 0.9534 1.0962 1.3666 0.8902 1.6607 0.1026 0.9167 0.9330 0.9564 1.0013 0.8617 0.8587 0.9944 0.8823 0.8561 1.0111 0.9508 1.0000 1.0208 1.0097 1.0002 1.2940 1.3139 1.4099 0.9316 0.9317 1.0076 0.1046 1.4021 1.4190 0.9804 0.9875 0.9966 1.0030 1.0030 0.9964 0.9867 1.4669 0.9813 0.9830 0.9401 1.2731 1.4720 0.9454 0.9386 1.0456 0.9741 0.9741 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 24 1 24 2 20 3 14 3 20 3 43 4 5 4 23 4 25 5 22 5 23 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 15 14 18 15 19 15 34 16 35 16 36 16 37 17 38 17 39 17 40 18 19 18 41 19 42 20 21 21 22 21 23 22 24 23 44 24 45 25 46 25 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025626433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.325664357506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.62120 33.22715 0.60595 6.60972 -6.60401 0.00571 13.69760 -13.01574 0.68186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
