<?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="-3.240063"
                        y3="-3.081624"
                        z3="-0.025777"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.545145"
                        y3="-2.431651"
                        z3="-1.246283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.195241"
                        y3="0.282729"
                        z3="-2.664142"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.656766"
                        y3="1.685739"
                        z3="-1.811804"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.685839"
                        y3="0.395218"
                        z3="1.761317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.989862"
                        y3="-0.820583"
                        z3="1.318117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.844327"
                        y3="-0.430217"
                        z3="-0.248094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.301662"
                        y3="-0.321701"
                        z3="-0.340704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.91845"
                        y3="0.3961"
                        z3="1.061182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.877534"
                        y3="-0.90878"
                        z3="1.029417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.982232"
                        y3="-0.412204"
                        z3="1.990721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.150653"
                        y3="1.171354"
                        z3="-0.240613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144337"
                        y3="1.614859"
                        z3="0.639309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.444815"
                        y3="-1.833974"
                        z3="-0.222801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.291437"
                        y3="2.078442"
                        z3="-0.836535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.278719"
                        y3="2.951514"
                        z3="0.954744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.95969"
                        y3="-1.759269"
                        z3="-0.061319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.079422"
                        y3="-2.599182"
                        z3="-1.490416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.434488"
                        y3="3.434938"
                        z3="-0.532045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.41139"
                        y3="3.86352"
                        z3="0.352599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.64233"
                        y3="0.769135"
                        z3="-1.686248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.070489"
                        y3="0.400963"
                        z3="-0.330706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.630591"
                        y3="-0.832399"
                        z3="0.054062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.129406"
                        y3="1.163564"
                        z3="0.817669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.773732"
                        y3="-2.05694"
                        z3="-0.781549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.005113"
                        y3="0.779576"
                        z3="3.117621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.311281"
                        y3="0.121228"
                        z3="-1.073312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.819933"
                        y3="-0.789295"
                        z3="-1.19782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.907123"
                        y3="0.594911"
                        z3="1.473133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.843121"
                        y3="-1.99813"
                        z3="0.98149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.11363"
                        y3="-0.576195"
                        z3="1.327566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.591446"
                        y3="0.202864"
                        z3="2.802142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.517863"
                        y3="-1.242622"
                        z3="2.453868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.046325"
                        y3="-2.393575"
                        z3="0.629132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.050358"
                        y3="3.294809"
                        z3="1.633126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.403665"
                        y3="-2.756569"
                        z3="-0.048054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.418165"
                        y3="-1.206832"
                        z3="-0.885597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.250735"
                        y3="-1.265438"
                        z3="0.867486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.542905"
                        y3="-3.587604"
                        z3="-1.499101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.002765"
                        y3="-2.750215"
                        z3="-1.583547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.417103"
                        y3="-2.070783"
                        z3="-2.385768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.22365"
                        y3="4.155036"
                        z3="-1.002642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.505743"
                        y3="4.920196"
                        z3="0.567856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.48354"
                        y3="1.999142"
                        z3="-2.758242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.835857"
                        y3="2.181547"
                        z3="1.016857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.433755"
                        y3="-1.928689"
                        z3="-1.638094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.16273"
                        y3="1.299946"
                        z3="3.565773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.879492"
                        y3="1.427314"
                        z3="3.139081"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.211349"
                        y3="-0.118108"
                        z3="3.691278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:-3.2401,-3.0816,-.0258;-1.5451,-2.4317,-1.2463;-2.1952,.2827,-2.6641;-.6568,1.6857,-1.8118;-2.6858,.3952,1.7613;-2.9899,-.8206,1.3181;2.8443,-.4302,-.2481;1.3017,-.3217,-.3407;2.9184,.3961,1.0612;.8775,-.9088,1.0294;1.9822,-.4122,1.9907;1.1507,1.1714,-.2406;2.1443,1.6149,.6393;3.4448,-1.834,-.2228;.2914,2.0784,-.8365;2.2787,2.9515,.9547;4.9597,-1.7593,-.0613;3.0794,-2.5992,-1.4904;.4345,3.4349,-.532;1.4114,3.8635,.3526;-1.6423,.7691,-1.6862;-2.0705,.401,-.3307;-2.6306,-.8324,.0541;-2.1294,1.1636,.8177;-2.7737,-2.0569,-.7815;-3.0051,.7796,3.1176;3.3113,.1212,-1.0733;.8199,-.7893,-1.1978;3.9071,.5949,1.4731;.8431,-1.9981,.9815;-.1136,-.5762,1.3276;1.5914,.2029,2.8021;2.5179,-1.2426,2.4539;3.0463,-2.3936,.6291;3.0504,3.2948,1.6331;5.4037,-2.7566,-.0481;5.4182,-1.2068,-.8856;5.2507,-1.2654,.8675;3.5429,-3.5876,-1.4991;2.0028,-2.7502,-1.5835;3.4171,-2.0708,-2.3858;-.2236,4.155,-1.0026;1.5057,4.9202,.5679;-.4835,1.9991,-2.7582;-1.8359,2.1815,1.0169;-3.4338,-1.9287,-1.6381;-2.1627,1.2999,3.5658;-3.8795,1.4273,3.1391;-3.2113,-.1181,3.6913;</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">2524.3984445550 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">3.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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">0.682 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.522 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="-3.24006306"
                                 y3="-3.08162446"
                                 z3="-0.02577686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.54514478"
                                 y3="-2.43165141"
                                 z3="-1.24628298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19524102"
                                 y3="0.28272911"
                                 z3="-2.66414194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.65676568"
                                 y3="1.68573936"
                                 z3="-1.81180426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.685839"
                                 y3="0.39521774"
                                 z3="1.76131728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.98986224"
                                 y3="-0.82058325"
                                 z3="1.31811727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84432728"
                                 y3="-0.43021711"
                                 z3="-0.24809408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30166169"
                                 y3="-0.32170085"
                                 z3="-0.34070373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91844997"
                                 y3="0.3961003"
                                 z3="1.06118235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87753444"
                                 y3="-0.90878047"
                                 z3="1.02941706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98223231"
                                 y3="-0.41220368"
                                 z3="1.99072082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.15065297"
                                 y3="1.17135418"
                                 z3="-0.24061281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14433727"
                                 y3="1.61485892"
                                 z3="0.63930913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.44481543"
                                 y3="-1.83397448"
                                 z3="-0.22280101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29143667"
                                 y3="2.0784415"
                                 z3="-0.83653509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27871927"
                                 y3="2.95151383"
                                 z3="0.95474442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.95968993"
                                 y3="-1.75926926"
                                 z3="-0.06131948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07942199"
                                 y3="-2.59918217"
                                 z3="-1.49041611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.43448821"
                                 y3="3.43493758"
                                 z3="-0.53204545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.41139034"
                                 y3="3.8635204"
                                 z3="0.35259929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64232952"
                                 y3="0.76913481"
                                 z3="-1.686248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.07048933"
                                 y3="0.40096322"
                                 z3="-0.33070634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.63059099"
                                 y3="-0.83239858"
                                 z3="0.05406168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.12940568"
                                 y3="1.16356403"
                                 z3="0.81766907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77373216"
                                 y3="-2.05694029"
                                 z3="-0.78154864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.00511307"
                                 y3="0.77957581"
                                 z3="3.11762067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.31128103"
                                 y3="0.12122767"
                                 z3="-1.07331181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.81993321"
                                 y3="-0.78929549"
                                 z3="-1.19782019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90712305"
                                 y3="0.59491104"
                                 z3="1.47313328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.84312138"
                                 y3="-1.99812966"
                                 z3="0.98148957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.1136305"
                                 y3="-0.57619539"
                                 z3="1.32756638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.59144566"
                                 y3="0.20286397"
                                 z3="2.80214216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51786326"
                                 y3="-1.24262209"
                                 z3="2.45386769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.04632476"
                                 y3="-2.393575"
                                 z3="0.62913153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05035832"
                                 y3="3.29480855"
                                 z3="1.63312576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.40366472"
                                 y3="-2.75656916"
                                 z3="-0.04805439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.41816474"
                                 y3="-1.20683189"
                                 z3="-0.88559745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.25073498"
                                 y3="-1.26543825"
                                 z3="0.86748613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.54290491"
                                 y3="-3.58760351"
                                 z3="-1.49910105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.00276507"
                                 y3="-2.75021463"
                                 z3="-1.58354717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.41710281"
                                 y3="-2.07078273"
                                 z3="-2.38576775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22364981"
                                 y3="4.15503641"
                                 z3="-1.00264165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.50574279"
                                 y3="4.92019624"
                                 z3="0.56785609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.48353987"
                                 y3="1.99914151"
                                 z3="-2.75824196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.8358568"
                                 y3="2.18154739"
                                 z3="1.01685668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.43375499"
                                 y3="-1.9286889"
                                 z3="-1.63809444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.16273023"
                                 y3="1.29994624"
                                 z3="3.5657727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.879492"
                                 y3="1.42731437"
                                 z3="3.13908138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.21134933"
                                 y3="-0.11810767"
                                 z3="3.6912785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a21" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
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                        </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>
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                        id="a1"
                        x3="-3.240063"
                        y3="-3.081624"
                        z3="-0.025777"/>
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                        id="a2"
                        x3="-1.545145"
                        y3="-2.431651"
                        z3="-1.246283"/>
                  <atom elementType="O"
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                        x3="-2.195241"
                        y3="0.282729"
                        z3="-2.664142"/>
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                        z3="-1.811804"/>
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                        x3="-2.685839"
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                        z3="1.761317"/>
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                        id="a6"
                        x3="-2.989862"
                        y3="-0.820583"
                        z3="1.318117"/>
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                        x3="2.844327"
                        y3="-0.430217"
                        z3="-0.248094"/>
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                        x3="1.301662"
                        y3="-0.321701"
                        z3="-0.340704"/>
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                        id="a9"
                        x3="2.91845"
                        y3="0.3961"
                        z3="1.061182"/>
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                        id="a10"
                        x3="0.877534"
                        y3="-0.90878"
                        z3="1.029417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.982232"
                        y3="-0.412204"
                        z3="1.990721"/>
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                        id="a12"
                        x3="1.150653"
                        y3="1.171354"
                        z3="-0.240613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144337"
                        y3="1.614859"
                        z3="0.639309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.444815"
                        y3="-1.833974"
                        z3="-0.222801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.291437"
                        y3="2.078442"
                        z3="-0.836535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.278719"
                        y3="2.951514"
                        z3="0.954744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.95969"
                        y3="-1.759269"
                        z3="-0.061319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.079422"
                        y3="-2.599182"
                        z3="-1.490416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.434488"
                        y3="3.434938"
                        z3="-0.532045"/>
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                        id="a20"
                        x3="1.41139"
                        y3="3.86352"
                        z3="0.352599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.64233"
                        y3="0.769135"
                        z3="-1.686248"/>
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                        id="a22"
                        x3="-2.070489"
                        y3="0.400963"
                        z3="-0.330706"/>
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                        id="a23"
                        x3="-2.630591"
                        y3="-0.832399"
                        z3="0.054062"/>
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                        id="a24"
                        x3="-2.129406"
                        y3="1.163564"
                        z3="0.817669"/>
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                        id="a25"
                        x3="-2.773732"
                        y3="-2.05694"
                        z3="-0.781549"/>
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                        id="a26"
                        x3="-3.005113"
                        y3="0.779576"
                        z3="3.117621"/>
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                        id="a27"
                        x3="3.311281"
                        y3="0.121228"
                        z3="-1.073312"/>
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                        y3="-0.789295"
                        z3="-1.19782"/>
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                        x3="3.907123"
                        y3="0.594911"
                        z3="1.473133"/>
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                        x3="0.843121"
                        y3="-1.99813"
                        z3="0.98149"/>
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                        x3="-0.11363"
                        y3="-0.576195"
                        z3="1.327566"/>
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                        id="a32"
                        x3="1.591446"
                        y3="0.202864"
                        z3="2.802142"/>
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                        id="a33"
                        x3="2.517863"
                        y3="-1.242622"
                        z3="2.453868"/>
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                        id="a34"
                        x3="3.046325"
                        y3="-2.393575"
                        z3="0.629132"/>
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                        y3="3.294809"
                        z3="1.633126"/>
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                        x3="5.403665"
                        y3="-2.756569"
                        z3="-0.048054"/>
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                        id="a37"
                        x3="5.418165"
                        y3="-1.206832"
                        z3="-0.885597"/>
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                        id="a38"
                        x3="5.250735"
                        y3="-1.265438"
                        z3="0.867486"/>
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                        id="a39"
                        x3="3.542905"
                        y3="-3.587604"
                        z3="-1.499101"/>
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                        id="a40"
                        x3="2.002765"
                        y3="-2.750215"
                        z3="-1.583547"/>
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                        id="a41"
                        x3="3.417103"
                        y3="-2.070783"
                        z3="-2.385768"/>
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                        id="a42"
                        x3="-0.22365"
                        y3="4.155036"
                        z3="-1.002642"/>
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                        id="a43"
                        x3="1.505743"
                        y3="4.920196"
                        z3="0.567856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.48354"
                        y3="1.999142"
                        z3="-2.758242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.835857"
                        y3="2.181547"
                        z3="1.016857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.433755"
                        y3="-1.928689"
                        z3="-1.638094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.16273"
                        y3="1.299946"
                        z3="3.565773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.879492"
                        y3="1.427314"
                        z3="3.139081"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.211349"
                        y3="-0.118108"
                        z3="3.691278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
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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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2573.7944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224.7529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.29742009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2524.39844456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3739.69586465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6677.31074481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2937.61488016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03193633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.48318708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.18576699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00422386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000237334426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000237334426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000474668852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.782401021278</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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57.0111 57.2306 57.5798 57.8032 57.8828 58.0937 58.3343 58.5146 58.9121 59.1349 59.1485 59.5054 60.0105 60.3822 60.5792 60.7674 60.8500 60.9182 61.1904 61.2371 61.6223 61.7832 62.3383 62.5117 62.8582 63.0530 63.1644 63.4168 63.8379 63.8692 64.0215 64.1651 64.6656 64.7785 64.8969 65.1928 65.3048 65.5743 65.7809 65.8750 66.2255 66.4027 66.9407 67.0000 67.4219 67.5503 67.6373 67.9582 68.0589 68.1338 68.4832 68.7896 69.0341 69.3408 69.7477 69.8423 70.0011 70.3992 70.5870 70.8095 70.8948 71.1579 71.3771 71.6409 71.7882 71.9596 72.0426 72.2844 72.3222 72.5331 72.8658 73.1384 73.2390 73.3605 73.4788 73.8216 74.1282 74.2207 74.3966 74.5674 74.8769 75.0100 75.1931 75.4656 75.6004 75.8687 76.3190 76.4100 76.5747 76.9052 76.9574 77.2145 77.2324 77.4248 77.6416 77.6876 78.1782 78.2361 78.3640 78.5215 78.6600 78.8166 78.9777 79.0950 79.2756 79.4408 79.7038 79.9010 80.0766 80.2090 80.3308 80.5240 80.5955 80.7932 80.8787 80.9650 81.0878 81.2374 81.4277 81.4760 81.7732 82.0602 82.0820 82.2787 82.4241 82.6157 82.7677 82.9013 83.0185 83.2353 83.4296 83.4474 83.5616 83.6627 83.8692 83.9794 84.1574 84.3334 84.4169 84.5267 84.5587 84.8244 84.9475 85.2382 85.2843 85.3675 85.4730 85.7702 85.9805 86.0919 86.1416 86.2884 86.4110 86.4647 86.5823 86.7938 86.9994 87.0991 87.1876 87.3277 87.4665 87.6919 87.7223 87.7733 87.9526 88.2133 88.3450 88.4797 88.7458 88.8999 89.0338 89.0861 89.1568 89.4263 89.5875 89.6928 89.8336 90.0106 90.1446 90.2454 90.3350 90.4376 90.6140 90.7020 90.9307 90.9774 91.1442 91.2794 91.5677 91.6671 91.8621 91.9407 92.0522 92.2030 92.2818 92.4108 92.5387 92.6910 92.7614 92.9064 92.9751 93.1118 93.2473 93.3319 93.4864 93.6250 93.6993 93.8551 94.0668 94.2578 94.3280 94.5041 94.6612 94.7504 95.0377 95.1264 95.1891 95.2615 95.4178 95.6390 95.7635 95.9172 95.9664 96.1543 96.2385 96.4688 96.6016 96.8247 96.8772 96.9785 97.0313 97.1526 97.2584 97.2714 97.5002 97.6781 98.0408 98.2332 98.3440 98.3882 98.4886 98.6815 98.7515 98.8944 99.0003 99.1898 99.3210 99.3915 99.6662 99.7771 99.9667 100.0875 100.2461 100.3515 100.4744 100.4973 100.5745 100.7681 100.9192 101.0806 101.4880 101.6138 101.8102 101.9142 102.0537 102.2954 102.5143 102.5824 102.6649 103.0005 103.1246 103.2184 103.6073 103.7841 103.8307 103.9730 104.0401 104.2021 104.2208 104.4486 104.6752 104.8338 104.8894 105.2416 105.3916 105.4511 105.7075 105.7913 105.9413 106.2152 106.2187 106.3342 106.6573 106.8703 107.0461 107.1887 107.2183 107.4223 107.5710 107.7480 107.8336 108.0250 108.2911 108.5227 108.5910 108.6688 108.8411 108.9408 109.0087 109.1340 109.3655 109.4209 109.5172 109.7528 109.8028 109.9133 110.0907 110.2037 110.3713 110.4914 110.7785 111.0009 111.1092 111.2062 111.5355 111.5670 111.7582 111.9274 112.0372 112.2072 112.3833 112.4323 112.5890 112.7033 112.8517 113.0052 113.1358 113.3247 113.3560 113.4066 113.6920 113.9336 114.0889 114.1993 114.2745 114.4169 114.6060 114.7657 114.9077 115.1294 115.2979 115.4229 115.4778 115.6599 115.8239 115.9270 116.0357 116.3431 116.5506 116.7787 117.0303 117.1266 117.2522 117.4999 117.5150 117.6556 117.8122 118.0827 118.2055 118.2622 118.4949 118.5597 118.7018 118.8389 119.0617 119.2948 119.3401 119.7967 119.8560 120.0040 120.1194 120.2965 120.4246 120.6032 120.7729 120.7813 121.0002 121.3520 121.3961 121.5546 121.7058 121.9299 122.1286 122.2296 122.3600 122.5261 122.7182 122.9672 123.1846 123.4625 123.6791 123.9250 123.9771 124.1298 124.3756 124.5733 124.8593 125.0742 125.2884 125.5688 125.8549 126.1383 126.3194 126.6311 126.7900 127.3221 127.6272 127.6471 127.7410 128.0774 128.3677 128.6680 128.7189 129.1154 129.3065 129.5075 129.6561 129.8208 129.9610 130.1011 130.2360 130.3261 130.6387 130.7289 131.0064 131.0755 131.3630 131.5100 131.6124 131.8830 131.9552 132.1760 132.4675 132.7193 132.8452 133.0372 133.1706 133.5294 133.6966 133.8559 134.0448 134.2762 134.5062 134.8408 134.9589 135.0800 135.4330 135.5191 135.8610 136.0253 136.2790 136.3709 136.8995 136.9426 137.0944 137.2689 137.4806 137.8882 138.0353 138.3222 138.6503 138.7498 138.9949 139.2281 139.3850 139.6487 139.8533 140.0220 140.0834 140.2570 140.6964 140.7804 140.9654 141.0331 141.1486 141.7479 141.9108 142.0466 142.3717 142.6562 142.9075 143.2249 143.2686 143.4830 143.6366 144.1813 144.2892 144.4380 144.9048 145.0954 145.2077 145.3691 145.4172 145.7042 145.8884 146.1069 146.2492 146.6414 146.8771 146.9823 147.2885 147.4909 147.7026 148.0144 148.1812 148.3112 148.4846 148.7002 148.9875 149.3183 149.5562 149.6210 149.8513 150.0166 150.3378 150.5175 150.5851 150.7308 150.9585 151.1884 151.4269 151.6248 151.9143 152.1307 152.1518 152.4696 152.9174 153.0686 153.5492 153.8103 154.5673 154.7576 155.0694 155.1842 155.3471 155.4486 155.8151 155.9579 156.0111 156.6676 156.7505 157.0964 157.4532 157.8715 158.0972 158.6023 158.7756 158.9952 159.1757 159.2605 159.3571 160.0142 160.1196 160.4365 160.6589 160.7145 161.3508 162.0898 162.2971 162.5225 164.2544 164.6251 164.8986 165.6473 166.1236 167.1708 168.7516 169.5827 170.3102 171.4515 174.0364 174.6243 176.6544 178.2496 179.9797 182.1411 182.7159 184.4706 189.2862 189.3928 189.7083 189.8885 190.4667 190.7950 190.9757 191.7086 192.7936 195.6245 195.9005 196.2008 196.7493 198.5230 201.4214 203.1021 203.5389 203.9922 207.7793 229.4007 230.8869 233.0235 234.9178 240.1059 244.0596 246.3996 247.5437 248.4072 249.9961 622.4330 629.0688 630.9066 632.7843 632.9330 634.0754 636.2599 637.8825 639.0398 640.4839 641.7913 642.4429 644.3439 645.8692 646.8615 646.9783 648.2784 648.6538 648.9387 660.5047 883.4458 900.7796 904.3036 1200.1696 1561.3548 1562.0152</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">-0.212395 -0.213489 -0.492695 -0.151856 0.118723 -0.297976 -0.080802 0.340432 0.226868 -0.246886 -0.213782 -0.192335 -0.207075 -0.022601 -0.058478 -0.187059 -0.292118 -0.299299 -0.192615 -0.116391 0.299642 -0.117527 -0.025504 -0.022866 0.307033 -0.152654 0.084317 0.110967 0.089828 0.094720 0.084490 0.083946 0.092924 0.047921 0.144282 0.092800 0.084021 0.090506 0.094443 0.088694 0.088114 0.143847 0.156638 0.174960 0.178345 0.110510 0.121763 0.129756 0.115916</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">9.2124 9.2135 8.4927 7.1519 6.8813 7.2980 6.0808 5.6596 5.7731 6.2469 6.2138 6.1923 6.2071 6.0226 6.0585 6.1871 6.2921 6.2993 6.1926 6.1164 5.7004 6.1175 6.0255 6.0229 5.6930 6.1527 0.9157 0.8890 0.9102 0.9053 0.9155 0.9161 0.9071 0.9521 0.8557 0.9072 0.9160 0.9095 0.9056 0.9113 0.9119 0.8562 0.8434 0.8250 0.8217 0.8895 0.8782 0.8702 0.8841</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">-0.2124 -0.2135 -0.4927 -0.1519 0.1187 -0.2980 -0.0808 0.3404 0.2269 -0.2469 -0.2138 -0.1923 -0.2071 -0.0226 -0.0585 -0.1871 -0.2921 -0.2993 -0.1926 -0.1164 0.2996 -0.1175 -0.0255 -0.0229 0.3070 -0.1527 0.0843 0.1110 0.0898 0.0947 0.0845 0.0839 0.0929 0.0479 0.1443 0.0928 0.0840 0.0905 0.0944 0.0887 0.0881 0.1438 0.1566 0.1750 0.1783 0.1105 0.1218 0.1298 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0657 1.0449 2.0234 3.1699 3.3754 2.9241 4.1072 3.5180 3.7087 3.9395 3.9241 3.7200 3.8571 3.8313 3.7395 3.9578 3.9208 3.9192 3.9520 3.8721 4.2917 3.4851 3.9407 3.9741 4.2110 3.8665 1.0140 0.9929 1.0001 1.0141 1.0161 1.0142 1.0092 1.0113 1.0019 1.0047 1.0035 1.0050 1.0047 1.0077 1.0028 1.0081 0.9890 1.0144 0.9924 0.9918 0.9916 0.9863 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0657 1.0449 2.0234 3.1699 3.3754 2.9241 4.1072 3.5180 3.7087 3.9395 3.9241 3.7200 3.8571 3.8313 3.7395 3.9578 3.9208 3.9192 3.9520 3.8721 4.2917 3.4851 3.9407 3.9741 4.2110 3.8665 1.0140 0.9929 1.0001 1.0141 1.0161 1.0142 1.0092 1.0113 1.0019 1.0047 1.0035 1.0050 1.0047 1.0077 1.0028 1.0081 0.9890 1.0144 0.9924 0.9918 0.9916 0.9863 1.0075</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="55">1.0890 1.0591 1.9926 0.9250 1.2969 0.9476 1.0738 1.3548 0.8945 1.6569 0.1008 0.9850 1.0052 0.9253 0.9881 0.7916 0.8717 0.9369 0.8472 0.9526 0.9684 0.9437 0.1166 1.0021 1.0201 1.0099 1.0148 1.3876 1.2465 1.3956 0.9330 0.9338 1.0135 0.1119 1.4338 1.4213 0.9812 1.0025 0.9885 0.9945 1.0019 0.9919 0.9889 1.4437 0.9947 0.9836 0.9003 1.2762 1.4426 0.9724 0.9602 1.0137 0.9762 0.9713 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">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 11 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">-0.029137390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.326557481877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.08799 -31.86086 1.22713 2.53084 -0.00456 2.52628 10.59356 -8.54525 2.04831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.47614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.83565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
