<?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">5.0.2</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.528222"
                        y3="-3.408259"
                        z3="0.365018"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.028455"
                        y3="-1.731541"
                        z3="-0.899482"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.021267"
                        y3="-3.612766"
                        z3="-1.164857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.544802"
                        y3="-1.716535"
                        z3="0.046968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.30204"
                        y3="-0.811384"
                        z3="1.960338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.556254"
                        y3="1.60059"
                        z3="-1.982404"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.326361"
                        y3="-0.407087"
                        z3="-0.037164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.258139"
                        y3="2.192543"
                        z3="0.082114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.175356"
                        y3="0.679769"
                        z3="0.40665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.656298"
                        y3="0.423746"
                        z3="0.099369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.667715"
                        y3="2.012472"
                        z3="-0.165089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.945947"
                        y3="0.211332"
                        z3="-1.383264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.175572"
                        y3="-0.750342"
                        z3="0.921016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.392057"
                        y3="-0.94964"
                        z3="0.757734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3076"
                        y3="1.856757"
                        z3="-0.809475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.095641"
                        y3="1.820488"
                        z3="-0.304493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.134258"
                        y3="2.032738"
                        z3="-1.210622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414768"
                        y3="1.514381"
                        z3="1.015087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.77963"
                        y3="1.664341"
                        z3="0.524233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483865"
                        y3="-2.358585"
                        z3="0.771093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.451854"
                        y3="1.968026"
                        z3="-0.797892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.739752"
                        y3="1.435753"
                        z3="1.419287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.211898"
                        y3="1.584581"
                        z3="0.954626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.516802"
                        y3="-2.778815"
                        z3="-0.244412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.074906"
                        y3="0.732401"
                        z3="1.492249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.189538"
                        y3="1.325092"
                        z3="0.422053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.218897"
                        y3="2.830753"
                        z3="0.300361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.84391"
                        y3="2.077769"
                        z3="-1.237366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.607289"
                        y3="1.041474"
                        z3="-2.004721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.019997"
                        y3="0.110293"
                        z3="-1.546555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.479492"
                        y3="-0.701033"
                        z3="-1.762151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.244701"
                        y3="-0.897526"
                        z3="0.758596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.024807"
                        y3="-0.591821"
                        z3="1.990626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.672508"
                        y3="-1.680656"
                        z3="0.649195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.236071"
                        y3="-0.554037"
                        z3="-1.033043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.985598"
                        y3="2.419725"
                        z3="1.025398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.910444"
                        y3="2.260555"
                        z3="-2.244811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641866"
                        y3="1.303365"
                        z3="1.743662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.957787"
                        y3="-1.695355"
                        z3="1.497614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.111842"
                        y3="-3.240885"
                        z3="1.298798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.242582"
                        y3="2.150095"
                        z3="-1.516433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.964099"
                        y3="1.184688"
                        z3="2.44893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.757235"
                        y3="0.835802"
                        z3="0.377585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.302202"
                        y3="1.323964"
                        z3="2.008353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.723464"
                        y3="2.536649"
                        z3="0.802139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.5282,-3.4083,.365;-2.0285,-1.7315,-.8995;-1.0213,-3.6128,-1.1649;.5448,-1.7165,.047;1.302,-.8114,1.9603;.5563,1.6006,-1.9824;2.3264,-.4071,-.0372;1.2581,2.1925,.0821;3.1754,.6798,.4067;4.6563,.4237,.0994;2.6677,2.0125,-.1651;4.9459,.2113,-1.3833;5.1756,-.7503,.921;1.3921,-.9496,.7577;.3076,1.8568,-.8095;-1.0956,1.8205,-.3045;-2.1343,2.0327,-1.2106;-1.4148,1.5144,1.0151;-3.7796,1.6643,.5242;-.4839,-2.3586,.7711;-3.4519,1.968,-.7979;-2.7398,1.4358,1.4193;-5.2119,1.5846,.9546;-1.5168,-2.7788,-.2444;3.0749,.7324,1.4922;5.1895,1.3251,.4221;3.2189,2.8308,.3004;2.8439,2.0778,-1.2374;4.6073,1.0415,-2.0047;6.02,.1103,-1.5466;4.4795,-.701,-1.7622;6.2447,-.8975,.7586;5.0248,-.5918,1.9906;4.6725,-1.6807,.6492;2.2361,-.554,-1.033;.9856,2.4197,1.0254;-1.9104,2.2606,-2.2448;-.6419,1.3034,1.7437;-.9578,-1.6954,1.4976;-.1118,-3.2409,1.2988;-4.2426,2.1501,-1.5164;-2.9641,1.1847,2.4489;-5.7572,.8358,.3776;-5.3022,1.324,2.0084;-5.7235,2.5366,.8021;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.8193326839 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.408e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-2.52822244"
                                 y3="-3.40825853"
                                 z3="0.36501815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.02845485"
                                 y3="-1.73154076"
                                 z3="-0.89948248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.0212666"
                                 y3="-3.61276577"
                                 z3="-1.16485678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.54480166"
                                 y3="-1.71653526"
                                 z3="0.0469679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.30204035"
                                 y3="-0.81138375"
                                 z3="1.96033831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.55625431"
                                 y3="1.60058982"
                                 z3="-1.9824043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.32636129"
                                 y3="-0.40708717"
                                 z3="-0.03716383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.25813885"
                                 y3="2.19254269"
                                 z3="0.08211437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17535568"
                                 y3="0.67976853"
                                 z3="0.40664973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.6562978"
                                 y3="0.42374575"
                                 z3="0.09936898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66771502"
                                 y3="2.01247237"
                                 z3="-0.16508932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.94594726"
                                 y3="0.21133196"
                                 z3="-1.38326426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.17557189"
                                 y3="-0.75034194"
                                 z3="0.92101578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.39205709"
                                 y3="-0.94963955"
                                 z3="0.75773369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30759972"
                                 y3="1.85675701"
                                 z3="-0.8094753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09564082"
                                 y3="1.82048785"
                                 z3="-0.30449269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13425794"
                                 y3="2.0327379"
                                 z3="-1.21062168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41476769"
                                 y3="1.51438127"
                                 z3="1.01508668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77963009"
                                 y3="1.66434057"
                                 z3="0.52423286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.48386451"
                                 y3="-2.35858463"
                                 z3="0.77109271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45185427"
                                 y3="1.96802571"
                                 z3="-0.79789213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.73975207"
                                 y3="1.43575262"
                                 z3="1.41928716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.21189822"
                                 y3="1.58458101"
                                 z3="0.95462632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51680206"
                                 y3="-2.77881468"
                                 z3="-0.24441238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.07490625"
                                 y3="0.73240087"
                                 z3="1.49224908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.18953789"
                                 y3="1.32509173"
                                 z3="0.42205314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.21889659"
                                 y3="2.83075319"
                                 z3="0.30036145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.84390999"
                                 y3="2.0777686"
                                 z3="-1.2373663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.60728877"
                                 y3="1.04147428"
                                 z3="-2.00472064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.01999672"
                                 y3="0.11029269"
                                 z3="-1.54655458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.47949204"
                                 y3="-0.70103275"
                                 z3="-1.76215147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.244701"
                                 y3="-0.89752619"
                                 z3="0.75859581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02480674"
                                 y3="-0.59182111"
                                 z3="1.9906261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.67250831"
                                 y3="-1.68065552"
                                 z3="0.64919546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23607123"
                                 y3="-0.55403675"
                                 z3="-1.03304324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.98559794"
                                 y3="2.41972454"
                                 z3="1.02539784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91044398"
                                 y3="2.26055532"
                                 z3="-2.2448113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.6418664"
                                 y3="1.30336456"
                                 z3="1.7436622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95778683"
                                 y3="-1.69535541"
                                 z3="1.49761413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.11184237"
                                 y3="-3.2408846"
                                 z3="1.29879828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.24258201"
                                 y3="2.15009454"
                                 z3="-1.51643293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.96409894"
                                 y3="1.18468843"
                                 z3="2.44892976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.75723505"
                                 y3="0.83580183"
                                 z3="0.37758491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.30220201"
                                 y3="1.32396359"
                                 z3="2.00835325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.72346369"
                                 y3="2.53664948"
                                 z3="0.80213946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.5282,-3.4083,.365;-2.0285,-1.7315,-.8995;-1.0213,-3.6128,-1.1649;.5448,-1.7165,.047;1.302,-.8114,1.9603;.5563,1.6006,-1.9824;2.3264,-.4071,-.0372;1.2581,2.1925,.0821;3.1754,.6798,.4066;4.6563,.4237,.0994;2.6677,2.0125,-.1651;4.9459,.2113,-1.3833;5.1756,-.7503,.921;1.3921,-.9496,.7577;.3076,1.8568,-.8095;-1.0956,1.8205,-.3045;-2.1343,2.0327,-1.2106;-1.4148,1.5144,1.0151;-3.7796,1.6643,.5242;-.4839,-2.3586,.7711;-3.4519,1.968,-.7979;-2.7398,1.4358,1.4193;-5.2119,1.5846,.9546;-1.5168,-2.7788,-.2444;3.0749,.7324,1.4922;5.1895,1.3251,.4221;3.2189,2.8308,.3004;2.8439,2.0778,-1.2374;4.6073,1.0415,-2.0047;6.02,.1103,-1.5466;4.4795,-.701,-1.7622;6.2447,-.8975,.7586;5.0248,-.5918,1.9906;4.6725,-1.6807,.6492;2.2361,-.554,-1.033;.9856,2.4197,1.0254;-1.9104,2.2606,-2.2448;-.6419,1.3034,1.7437;-.9578,-1.6954,1.4976;-.1118,-3.2409,1.2988;-4.2426,2.1501,-1.5164;-2.9641,1.1847,2.4489;-5.7572,.8358,.3776;-5.3022,1.324,2.0084;-5.7235,2.5366,.8021;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.528222"
                        y3="-3.408259"
                        z3="0.365018"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.028455"
                        y3="-1.731541"
                        z3="-0.899482"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.021267"
                        y3="-3.612766"
                        z3="-1.164857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.544802"
                        y3="-1.716535"
                        z3="0.046968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.30204"
                        y3="-0.811384"
                        z3="1.960338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.556254"
                        y3="1.60059"
                        z3="-1.982404"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.326361"
                        y3="-0.407087"
                        z3="-0.037164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.258139"
                        y3="2.192543"
                        z3="0.082114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.175356"
                        y3="0.679769"
                        z3="0.40665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.656298"
                        y3="0.423746"
                        z3="0.099369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.667715"
                        y3="2.012472"
                        z3="-0.165089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.945947"
                        y3="0.211332"
                        z3="-1.383264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.175572"
                        y3="-0.750342"
                        z3="0.921016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.392057"
                        y3="-0.94964"
                        z3="0.757734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3076"
                        y3="1.856757"
                        z3="-0.809475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.095641"
                        y3="1.820488"
                        z3="-0.304493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.134258"
                        y3="2.032738"
                        z3="-1.210622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414768"
                        y3="1.514381"
                        z3="1.015087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.77963"
                        y3="1.664341"
                        z3="0.524233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483865"
                        y3="-2.358585"
                        z3="0.771093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.451854"
                        y3="1.968026"
                        z3="-0.797892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.739752"
                        y3="1.435753"
                        z3="1.419287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.211898"
                        y3="1.584581"
                        z3="0.954626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.516802"
                        y3="-2.778815"
                        z3="-0.244412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.074906"
                        y3="0.732401"
                        z3="1.492249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.189538"
                        y3="1.325092"
                        z3="0.422053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.218897"
                        y3="2.830753"
                        z3="0.300361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.84391"
                        y3="2.077769"
                        z3="-1.237366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.607289"
                        y3="1.041474"
                        z3="-2.004721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.019997"
                        y3="0.110293"
                        z3="-1.546555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.479492"
                        y3="-0.701033"
                        z3="-1.762151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.244701"
                        y3="-0.897526"
                        z3="0.758596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.024807"
                        y3="-0.591821"
                        z3="1.990626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.672508"
                        y3="-1.680656"
                        z3="0.649195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.236071"
                        y3="-0.554037"
                        z3="-1.033043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.985598"
                        y3="2.419725"
                        z3="1.025398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.910444"
                        y3="2.260555"
                        z3="-2.244811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641866"
                        y3="1.303365"
                        z3="1.743662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.957787"
                        y3="-1.695355"
                        z3="1.497614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.111842"
                        y3="-3.240885"
                        z3="1.298798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.242582"
                        y3="2.150095"
                        z3="-1.516433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.964099"
                        y3="1.184688"
                        z3="2.44893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.757235"
                        y3="0.835802"
                        z3="0.377585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.302202"
                        y3="1.323964"
                        z3="2.008353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.723464"
                        y3="2.536649"
                        z3="0.802139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.5282,-3.4083,.365;-2.0285,-1.7315,-.8995;-1.0213,-3.6128,-1.1649;.5448,-1.7165,.047;1.302,-.8114,1.9603;.5563,1.6006,-1.9824;2.3264,-.4071,-.0372;1.2581,2.1925,.0821;3.1754,.6798,.4067;4.6563,.4237,.0994;2.6677,2.0125,-.1651;4.9459,.2113,-1.3833;5.1756,-.7503,.921;1.3921,-.9496,.7577;.3076,1.8568,-.8095;-1.0956,1.8205,-.3045;-2.1343,2.0327,-1.2106;-1.4148,1.5144,1.0151;-3.7796,1.6643,.5242;-.4839,-2.3586,.7711;-3.4519,1.968,-.7979;-2.7398,1.4358,1.4193;-5.2119,1.5846,.9546;-1.5168,-2.7788,-.2444;3.0749,.7324,1.4922;5.1895,1.3251,.4221;3.2189,2.8308,.3004;2.8439,2.0778,-1.2374;4.6073,1.0415,-2.0047;6.02,.1103,-1.5466;4.4795,-.701,-1.7622;6.2447,-.8975,.7586;5.0248,-.5918,1.9906;4.6725,-1.6807,.6492;2.2361,-.554,-1.033;.9856,2.4197,1.0254;-1.9104,2.2606,-2.2448;-.6419,1.3034,1.7437;-.9578,-1.6954,1.4976;-.1118,-3.2409,1.2988;-4.2426,2.1501,-1.5164;-2.9641,1.1847,2.4489;-5.7572,.8358,.3776;-5.3022,1.324,2.0084;-5.7235,2.5366,.8021;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.7730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.7549</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.31994854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2271.81933268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3529.13928122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6239.57020836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.43092714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03795941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.51225613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.19230760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409493</scalar>
                  <list id="dftcomponents">
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110.7229 110.8804 110.9296 111.0442 111.4009 111.4941 111.5768 111.8372 111.9251 112.2314 112.3561 112.6209 112.7404 112.8915 113.1163 113.3718 113.5629 113.5929 113.6503 113.9647 114.1694 114.3282 114.5251 114.6873 114.8778 114.9999 115.1297 115.2777 115.3853 115.5696 115.6879 115.9071 116.3257 116.6532 116.7475 116.9451 117.3230 117.3755 117.4997 117.7119 117.8016 117.8744 118.0974 118.3280 118.3890 118.5423 118.7924 118.9968 119.0170 119.1156 119.3060 119.4549 119.6070 119.7184 120.0113 120.2445 120.4487 120.5806 120.6533 121.2218 121.3009 121.4022 121.7803 121.9192 122.2549 122.3639 122.6190 123.0189 123.1016 123.3789 123.6105 123.8240 124.1390 124.5831 124.9874 125.4966 125.7744 125.9763 126.2045 126.3862 126.7253 126.8463 127.0026 127.2096 127.6239 128.0460 128.1681 128.6293 128.8589 129.1868 129.3752 129.5674 129.7637 130.0631 130.3333 130.4789 130.7565 130.8951 131.1350 131.6131 131.7533 131.9811 132.2372 132.3012 132.4977 132.7308 132.9377 133.0969 133.2375 133.6827 133.8397 134.0946 134.2468 134.3532 134.4713 134.8360 135.3370 135.4692 135.8995 136.1915 136.4378 136.8797 137.1437 137.5256 137.9288 138.1574 138.5171 138.6334 138.7963 138.8820 139.3379 140.1954 140.2793 140.6985 140.9311 141.0677 141.2230 141.3609 141.9600 142.5910 142.6373 143.3919 143.6185 143.8074 144.0510 144.3018 144.5304 145.1336 145.4783 145.5761 145.7957 145.9400 145.9914 146.1657 146.6156 146.9313 147.1789 147.4941 147.5260 147.8000 148.1705 148.2372 148.5205 148.7298 148.8576 149.0637 149.1135 149.4048 149.5345 149.8039 149.8803 149.9935 150.1067 150.3429 150.4275 150.6478 151.0445 151.1231 151.4844 151.7859 152.2096 152.3103 152.7942 153.0490 153.0634 153.3652 153.6595 154.0165 154.5052 154.7762 155.2435 155.4685 155.6096 155.7588 156.4771 156.6644 156.6696 157.1123 157.5062 157.6221 157.8834 158.0472 158.4510 158.6740 159.0876 159.3436 159.7028 160.0870 160.7179 160.8673 161.2732 161.7507 162.3092 162.8122 163.4684 164.4041 165.0693 165.3283 167.7017 168.6340 168.8697 169.4052 170.4882 172.5891 173.2418 173.7484 174.4132 177.0095 177.1190 177.5913 178.1207 178.8403 180.4212 181.2265 182.6096 183.5566 185.0902 186.0823 186.5757 187.4074 188.5146 188.7182 188.8072 188.9517 188.9681 189.0354 189.1181 189.2908 189.3868 190.1413 191.9334 192.2566 192.4914 192.9692 193.2705 193.8519 194.6501 195.0738 196.0905 196.0984 196.5834 198.8576 200.3221 202.6506 203.3338 203.3699 205.8443 206.7909 207.1834 210.1438 210.4650 227.9282 228.1946 228.5197 232.7958 232.8148 234.7222 238.8379 241.2160 241.5945 244.3241 245.7227 247.0891 248.5015 250.1652 250.8722 618.9125 622.3003 631.8309 634.5158 634.9503 636.3712 636.9240 637.6029 639.7586 642.8835 644.3446 646.2283 647.1421 647.5250 649.2203 659.2522 900.9764 905.2512 1199.9989 1201.0329 1210.8818 1557.9640 1559.2499 1560.2000</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.180864 -0.175235 -0.180034 -0.310342 -0.509720 -0.526646 -0.239056 -0.172753 0.134894 0.049404 -0.085979 -0.308627 -0.306055 0.491416 0.371986 0.033638 -0.169697 -0.208006 0.015235 -0.034984 -0.179257 -0.177075 -0.201324 0.486900 0.099103 0.039675 0.111854 0.104554 0.094979 0.096088 0.082910 0.099119 0.093215 0.082866 0.173687 0.175023 0.137855 0.131271 0.124755 0.153602 0.141869 0.140987 0.103809 0.091454 0.103507</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">9.1809 9.1752 9.1800 8.3103 8.5097 8.5266 7.2391 7.1728 5.8651 5.9506 6.0860 6.3086 6.3061 5.5086 5.6280 5.9664 6.1697 6.2080 5.9848 6.0350 6.1793 6.1771 6.2013 5.5131 0.9009 0.9603 0.8881 0.8954 0.9050 0.9039 0.9171 0.9009 0.9068 0.9171 0.8263 0.8250 0.8621 0.8687 0.8752 0.8464 0.8581 0.8590 0.8962 0.9085 0.8965</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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="45">-0.1809 -0.1752 -0.1800 -0.3103 -0.5097 -0.5266 -0.2391 -0.1728 0.1349 0.0494 -0.0860 -0.3086 -0.3061 0.4914 0.3720 0.0336 -0.1697 -0.2080 0.0152 -0.0350 -0.1793 -0.1771 -0.2013 0.4869 0.0991 0.0397 0.1119 0.1046 0.0950 0.0961 0.0829 0.0991 0.0932 0.0829 0.1737 0.1750 0.1379 0.1313 0.1248 0.1536 0.1419 0.1410 0.1038 0.0915 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1243 1.1182 1.1222 2.0692 1.9966 1.9775 3.2146 3.2015 3.8111 3.8799 3.8767 3.9419 3.9314 4.3392 4.1878 3.4525 4.0256 3.9674 3.7358 3.8698 3.9518 3.9433 3.8980 4.4502 1.0382 1.0163 1.0101 1.0303 1.0045 1.0045 1.0048 1.0042 1.0043 1.0089 1.0248 1.0068 1.0253 1.0337 1.0084 1.0062 1.0006 1.0024 0.9962 1.0061 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1243 1.1182 1.1222 2.0692 1.9966 1.9775 3.2146 3.2015 3.8111 3.8799 3.8767 3.9419 3.9314 4.3392 4.1878 3.4525 4.0256 3.9674 3.7358 3.8698 3.9518 3.9433 3.8980 4.4502 1.0382 1.0163 1.0101 1.0303 1.0045 1.0045 1.0048 1.0042 1.0043 1.0089 1.0248 1.0068 1.0253 1.0337 1.0084 1.0062 1.0006 1.0024 0.9962 1.0061 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="45">1.1198 1.1245 1.1282 1.1253 0.8854 1.8263 1.8730 0.8709 1.2869 0.9594 0.8756 1.3147 0.9640 0.9560 0.9345 0.9943 0.9360 0.9371 1.0076 0.9941 1.0098 0.9921 0.9953 0.9868 0.9984 0.9942 0.9876 0.9129 1.3602 1.3304 1.5026 0.9741 1.4706 0.9935 1.3644 1.3807 0.9478 0.9978 0.9716 0.9652 0.9917 0.9892 0.9814 0.9996 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 23 2 23 3 13 3 19 4 13 5 14 6 8 6 13 6 34 7 10 7 14 7 35 8 9 8 10 8 24 9 11 9 12 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 14 15 15 16 15 17 16 20 16 36 17 21 17 37 18 20 18 21 18 22 19 23 19 38 19 39 20 40 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024100406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.344048941765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.43426 -23.78572 0.64854 21.00489 -20.12940 0.87550 6.81883 -5.30707 1.51176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
