<?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="-2.273241"
                        y3="-3.691288"
                        z3="0.543109"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.737933"
                        y3="-3.922368"
                        z3="-0.953742"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.193016"
                        y3="-3.454036"
                        z3="1.06937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.040769"
                        y3="-1.235913"
                        z3="-0.59355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.485381"
                        y3="-0.51645"
                        z3="1.50478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.697552"
                        y3="2.07877"
                        z3="-1.935632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.012465"
                        y3="-0.3292"
                        z3="-0.18065"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.248111"
                        y3="2.364547"
                        z3="0.239425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.930337"
                        y3="0.575347"
                        z3="0.484307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.392764"
                        y3="0.187187"
                        z3="0.231587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.645885"
                        y3="2.034473"
                        z3="0.089637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.750941"
                        y3="0.082785"
                        z3="-1.247999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.749748"
                        y3="-1.101426"
                        z3="0.962552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.828788"
                        y3="-0.669306"
                        z3="0.349772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.359798"
                        y3="2.22569"
                        z3="-0.76272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.081549"
                        y3="2.229261"
                        z3="-0.378836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.977236"
                        y3="1.574097"
                        z3="-1.22059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.571896"
                        y3="2.826114"
                        z3="0.782379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.815981"
                        y3="2.077241"
                        z3="0.267502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.218455"
                        y3="-1.733021"
                        z3="-0.194705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.321025"
                        y3="1.492565"
                        z3="-0.895292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.919663"
                        y3="2.755479"
                        z3="1.092369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.262445"
                        y3="1.963093"
                        z3="0.637591"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.10142"
                        y3="-3.208654"
                        z3="0.118214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.749431"
                        y3="0.484908"
                        z3="1.556899"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.990928"
                        y3="0.995633"
                        z3="0.665176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.237416"
                        y3="2.689281"
                        z3="0.729727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.946747"
                        y3="2.233156"
                        z3="-0.936867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.822802"
                        y3="-0.083676"
                        z3="-1.361078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.248682"
                        y3="-0.757523"
                        z3="-1.732503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.50715"
                        y3="0.986775"
                        z3="-1.807522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.810397"
                        y3="-1.329792"
                        z3="0.848316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.541606"
                        y3="-1.026699"
                        z3="2.031209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.19002"
                        y3="-1.953222"
                        z3="0.572565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.106507"
                        y3="-0.42111"
                        z3="-1.182971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.894487"
                        y3="2.339168"
                        z3="1.183911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.625136"
                        y3="1.108605"
                        z3="-2.131569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.919473"
                        y3="3.373258"
                        z3="1.451754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.900992"
                        y3="-1.598712"
                        z3="-1.034013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.628161"
                        y3="-1.20455"
                        z3="0.666609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.996035"
                        y3="0.965086"
                        z3="-1.558259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.280921"
                        y3="3.237124"
                        z3="1.992891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.642689"
                        y3="2.893498"
                        z3="1.058994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.877234"
                        y3="1.701176"
                        z3="-0.22242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.408164"
                        y3="1.187407"
                        z3="1.392152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-2.2732,-3.6913,.5431;-.7379,-3.9224,-.9537;-.193,-3.454,1.0694;.0408,-1.2359,-.5936;.4854,-.5164,1.5048;.6976,2.0788,-1.9356;2.0125,-.3292,-.1807;1.2481,2.3645,.2394;2.9303,.5753,.4843;4.3928,.1872,.2316;2.6459,2.0345,.0896;4.7509,.0828,-1.248;4.7497,-1.1014,.9626;.8288,-.6693,.3498;.3598,2.2257,-.7627;-1.0815,2.2293,-.3788;-1.9772,1.5741,-1.2206;-1.5719,2.8261,.7824;-3.816,2.0772,.2675;-1.2185,-1.733,-.1947;-3.321,1.4926,-.8953;-2.9197,2.7555,1.0924;-5.2624,1.9631,.6376;-1.1014,-3.2087,.1182;2.7494,.4849,1.5569;4.9909,.9956,.6652;3.2374,2.6893,.7297;2.9467,2.2332,-.9369;5.8228,-.0837,-1.3611;4.2487,-.7575,-1.7325;4.5072,.9868,-1.8075;5.8104,-1.3298,.8483;4.5416,-1.0267,2.0312;4.19,-1.9532,.5726;2.1065,-.4211,-1.183;.8945,2.3392,1.1839;-1.6251,1.1086,-2.1316;-.9195,3.3733,1.4518;-1.901,-1.5987,-1.034;-1.6282,-1.2046,.6666;-3.996,.9651,-1.5583;-3.2809,3.2371,1.9929;-5.6427,2.8935,1.059;-5.8772,1.7012,-.2224;-5.4082,1.1874,1.3922;</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">2268.0540756953 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">6.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="-2.27324098"
                                 y3="-3.69128792"
                                 z3="0.54310908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.73793295"
                                 y3="-3.92236777"
                                 z3="-0.95374187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.19301624"
                                 y3="-3.45403646"
                                 z3="1.06937044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04076873"
                                 y3="-1.23591326"
                                 z3="-0.59354958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.48538134"
                                 y3="-0.51645048"
                                 z3="1.50477994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.69755181"
                                 y3="2.07877025"
                                 z3="-1.93563201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.01246465"
                                 y3="-0.32920011"
                                 z3="-0.18064981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.24811098"
                                 y3="2.36454683"
                                 z3="0.23942459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93033705"
                                 y3="0.5753472"
                                 z3="0.48430658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39276394"
                                 y3="0.18718703"
                                 z3="0.23158747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.64588515"
                                 y3="2.0344726"
                                 z3="0.08963711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.75094061"
                                 y3="0.08278452"
                                 z3="-1.24799902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.74974823"
                                 y3="-1.10142555"
                                 z3="0.96255197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82878819"
                                 y3="-0.66930637"
                                 z3="0.34977163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35979827"
                                 y3="2.22569022"
                                 z3="-0.76271988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.08154873"
                                 y3="2.22926111"
                                 z3="-0.37883588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97723614"
                                 y3="1.57409681"
                                 z3="-1.22059004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57189593"
                                 y3="2.82611414"
                                 z3="0.78237935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81598146"
                                 y3="2.0772405"
                                 z3="0.2675018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21845524"
                                 y3="-1.73302093"
                                 z3="-0.19470546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32102523"
                                 y3="1.49256505"
                                 z3="-0.89529194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91966275"
                                 y3="2.75547862"
                                 z3="1.09236909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.26244457"
                                 y3="1.96309273"
                                 z3="0.63759118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.10141985"
                                 y3="-3.20865401"
                                 z3="0.11821387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.74943055"
                                 y3="0.48490804"
                                 z3="1.55689914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.9909277"
                                 y3="0.99563302"
                                 z3="0.66517637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.23741639"
                                 y3="2.68928084"
                                 z3="0.72972699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.94674734"
                                 y3="2.23315585"
                                 z3="-0.93686744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.82280162"
                                 y3="-0.08367644"
                                 z3="-1.36107789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24868169"
                                 y3="-0.75752348"
                                 z3="-1.7325033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5071503"
                                 y3="0.98677503"
                                 z3="-1.80752187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8103968"
                                 y3="-1.32979195"
                                 z3="0.8483165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54160589"
                                 y3="-1.02669907"
                                 z3="2.03120867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.19001954"
                                 y3="-1.95322194"
                                 z3="0.57256499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.10650663"
                                 y3="-0.42110953"
                                 z3="-1.18297126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89448667"
                                 y3="2.33916824"
                                 z3="1.18391123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.62513591"
                                 y3="1.10860527"
                                 z3="-2.13156905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.91947311"
                                 y3="3.37325783"
                                 z3="1.45175412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90099227"
                                 y3="-1.59871167"
                                 z3="-1.03401324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.62816106"
                                 y3="-1.20454991"
                                 z3="0.66660877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.99603458"
                                 y3="0.96508558"
                                 z3="-1.55825905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28092072"
                                 y3="3.23712414"
                                 z3="1.99289123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.64268898"
                                 y3="2.89349792"
                                 z3="1.0589944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.87723389"
                                 y3="1.70117644"
                                 z3="-0.22241968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40816419"
                                 y3="1.18740682"
                                 z3="1.39215181">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" 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:-2.2732,-3.6913,.5431;-.7379,-3.9224,-.9537;-.193,-3.454,1.0694;.0408,-1.2359,-.5935;.4854,-.5165,1.5048;.6976,2.0788,-1.9356;2.0125,-.3292,-.1806;1.2481,2.3645,.2394;2.9303,.5753,.4843;4.3928,.1872,.2316;2.6459,2.0345,.0896;4.7509,.0828,-1.248;4.7497,-1.1014,.9626;.8288,-.6693,.3498;.3598,2.2257,-.7627;-1.0815,2.2293,-.3788;-1.9772,1.5741,-1.2206;-1.5719,2.8261,.7824;-3.816,2.0772,.2675;-1.2185,-1.733,-.1947;-3.321,1.4926,-.8953;-2.9197,2.7555,1.0924;-5.2624,1.9631,.6376;-1.1014,-3.2087,.1182;2.7494,.4849,1.5569;4.9909,.9956,.6652;3.2374,2.6893,.7297;2.9467,2.2332,-.9369;5.8228,-.0837,-1.3611;4.2487,-.7575,-1.7325;4.5072,.9868,-1.8075;5.8104,-1.3298,.8483;4.5416,-1.0267,2.0312;4.19,-1.9532,.5726;2.1065,-.4211,-1.183;.8945,2.3392,1.1839;-1.6251,1.1086,-2.1316;-.9195,3.3733,1.4518;-1.901,-1.5987,-1.034;-1.6282,-1.2045,.6666;-3.996,.9651,-1.5583;-3.2809,3.2371,1.9929;-5.6427,2.8935,1.059;-5.8772,1.7012,-.2224;-5.4082,1.1874,1.3922;</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 "WATER"</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="-2.273241"
                        y3="-3.691288"
                        z3="0.543109"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.737933"
                        y3="-3.922368"
                        z3="-0.953742"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.193016"
                        y3="-3.454036"
                        z3="1.06937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.040769"
                        y3="-1.235913"
                        z3="-0.59355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.485381"
                        y3="-0.51645"
                        z3="1.50478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.697552"
                        y3="2.07877"
                        z3="-1.935632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.012465"
                        y3="-0.3292"
                        z3="-0.18065"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.248111"
                        y3="2.364547"
                        z3="0.239425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.930337"
                        y3="0.575347"
                        z3="0.484307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.392764"
                        y3="0.187187"
                        z3="0.231587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.645885"
                        y3="2.034473"
                        z3="0.089637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.750941"
                        y3="0.082785"
                        z3="-1.247999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.749748"
                        y3="-1.101426"
                        z3="0.962552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.828788"
                        y3="-0.669306"
                        z3="0.349772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.359798"
                        y3="2.22569"
                        z3="-0.76272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.081549"
                        y3="2.229261"
                        z3="-0.378836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.977236"
                        y3="1.574097"
                        z3="-1.22059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.571896"
                        y3="2.826114"
                        z3="0.782379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.815981"
                        y3="2.077241"
                        z3="0.267502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.218455"
                        y3="-1.733021"
                        z3="-0.194705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.321025"
                        y3="1.492565"
                        z3="-0.895292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.919663"
                        y3="2.755479"
                        z3="1.092369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.262445"
                        y3="1.963093"
                        z3="0.637591"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.10142"
                        y3="-3.208654"
                        z3="0.118214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.749431"
                        y3="0.484908"
                        z3="1.556899"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.990928"
                        y3="0.995633"
                        z3="0.665176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.237416"
                        y3="2.689281"
                        z3="0.729727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.946747"
                        y3="2.233156"
                        z3="-0.936867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.822802"
                        y3="-0.083676"
                        z3="-1.361078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.248682"
                        y3="-0.757523"
                        z3="-1.732503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.50715"
                        y3="0.986775"
                        z3="-1.807522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.810397"
                        y3="-1.329792"
                        z3="0.848316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.541606"
                        y3="-1.026699"
                        z3="2.031209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.19002"
                        y3="-1.953222"
                        z3="0.572565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.106507"
                        y3="-0.42111"
                        z3="-1.182971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.894487"
                        y3="2.339168"
                        z3="1.183911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.625136"
                        y3="1.108605"
                        z3="-2.131569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.919473"
                        y3="3.373258"
                        z3="1.451754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.900992"
                        y3="-1.598712"
                        z3="-1.034013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.628161"
                        y3="-1.20455"
                        z3="0.666609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.996035"
                        y3="0.965086"
                        z3="-1.558259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.280921"
                        y3="3.237124"
                        z3="1.992891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.642689"
                        y3="2.893498"
                        z3="1.058994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.877234"
                        y3="1.701176"
                        z3="-0.22242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.408164"
                        y3="1.187407"
                        z3="1.392152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-2.2732,-3.6913,.5431;-.7379,-3.9224,-.9537;-.193,-3.454,1.0694;.0408,-1.2359,-.5936;.4854,-.5164,1.5048;.6976,2.0788,-1.9356;2.0125,-.3292,-.1807;1.2481,2.3645,.2394;2.9303,.5753,.4843;4.3928,.1872,.2316;2.6459,2.0345,.0896;4.7509,.0828,-1.248;4.7497,-1.1014,.9626;.8288,-.6693,.3498;.3598,2.2257,-.7627;-1.0815,2.2293,-.3788;-1.9772,1.5741,-1.2206;-1.5719,2.8261,.7824;-3.816,2.0772,.2675;-1.2185,-1.733,-.1947;-3.321,1.4926,-.8953;-2.9197,2.7555,1.0924;-5.2624,1.9631,.6376;-1.1014,-3.2087,.1182;2.7494,.4849,1.5569;4.9909,.9956,.6652;3.2374,2.6893,.7297;2.9467,2.2332,-.9369;5.8228,-.0837,-1.3611;4.2487,-.7575,-1.7325;4.5072,.9868,-1.8075;5.8104,-1.3298,.8483;4.5416,-1.0267,2.0312;4.19,-1.9532,.5726;2.1065,-.4211,-1.183;.8945,2.3392,1.1839;-1.6251,1.1086,-2.1316;-.9195,3.3733,1.4518;-1.901,-1.5987,-1.034;-1.6282,-1.2046,.6666;-3.996,.9651,-1.5583;-3.2809,3.2371,1.9929;-5.6427,2.8935,1.059;-5.8772,1.7012,-.2224;-5.4082,1.1874,1.3922;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.1332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.2169</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! (  0.6s)</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">-1257.31125894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2268.05407570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3525.36533463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6231.99165651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.62632188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04631365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.50129313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.19003420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999933694464</scalar>
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110.6060 110.6833 110.9347 111.0768 111.3443 111.6421 111.7868 111.9736 112.0557 112.2221 112.2878 112.4085 112.5858 112.8884 113.0031 113.0855 113.4864 113.5899 113.8552 114.0090 114.2902 114.3609 114.6173 114.7439 114.8788 115.0239 115.1647 115.2696 115.4804 115.5876 115.8778 116.0396 116.4459 116.6535 116.8031 116.9794 117.2153 117.3532 117.4620 117.6640 117.8196 117.8415 117.9720 118.1300 118.2254 118.3821 118.6014 119.1265 119.1980 119.2256 119.3799 119.6691 119.8094 119.8773 120.1721 120.2715 120.4124 120.6153 120.7586 120.9853 121.2793 121.4178 121.6764 122.1200 122.3437 122.6189 122.7994 123.0975 123.2956 123.5186 123.7541 124.1678 124.3838 124.8519 125.3486 125.3860 125.4387 125.7898 126.0277 126.2702 126.8626 127.2429 127.3452 127.4995 127.7358 128.0252 128.1432 128.6664 128.9304 129.0527 129.2707 129.5665 129.8489 129.8870 130.5109 130.7355 131.1713 131.3417 131.3898 132.0309 132.2034 132.4594 132.5102 132.6478 132.7768 133.0764 133.1862 133.4540 133.7487 133.8940 134.0323 134.1392 134.3588 134.5682 134.7816 134.8512 135.5230 135.9116 135.9540 136.2423 136.2914 136.8219 136.9570 137.1886 137.6491 137.9207 138.0674 138.6686 138.7433 139.2314 139.9309 139.9922 140.1659 140.8450 141.0230 141.3959 141.4626 141.5909 142.2596 142.5350 142.7633 142.9671 143.1055 143.7737 143.9305 144.3638 144.7333 144.8474 145.2916 145.3636 145.6988 145.8349 146.0527 146.3940 146.5680 146.6820 146.8892 147.1063 147.2381 147.3937 147.6741 148.1101 148.4329 148.6370 148.7417 148.8641 149.1413 149.2688 149.5731 149.7523 149.9128 150.0087 150.0750 150.2209 150.4263 150.7488 151.0391 151.4214 151.5279 151.7759 151.7916 152.0940 152.7326 152.9795 153.2125 153.4005 153.9620 154.1069 154.4440 154.7463 154.8685 155.3515 155.5694 155.6999 156.5935 156.7903 157.0727 157.3667 157.4973 157.7679 157.8051 158.2086 158.2654 158.5003 158.8458 159.1246 159.5322 159.8882 160.5949 160.8226 161.1310 161.3029 161.6829 162.2496 163.1614 163.7575 164.9113 165.3667 167.2980 168.1671 168.5280 169.9842 170.3478 172.6489 173.2585 173.7207 174.4149 176.6530 177.0153 178.0687 178.3090 178.7487 180.0206 181.6551 183.0908 183.5527 184.7346 185.5832 187.0217 187.4031 188.4692 188.5635 188.8121 188.9456 188.9830 189.0187 189.1155 189.1670 189.2873 189.6634 191.8803 192.3079 192.5807 192.9096 193.8375 194.0386 194.6195 194.9531 195.9147 196.3055 196.7127 198.6967 200.1116 202.9842 203.2337 203.3338 205.1737 206.8151 207.5415 210.0576 210.2182 227.8633 228.4225 228.6163 232.7937 233.0217 235.0605 238.8094 241.1356 241.5231 244.3510 245.5722 247.0505 247.2831 250.2073 250.4249 620.3268 622.9304 631.9648 634.7451 634.9413 636.3691 636.7103 637.7490 639.9289 642.5150 644.3262 646.0384 646.3339 646.4697 649.6371 659.2388 900.2285 904.7975 1199.7977 1202.9020 1210.5706 1558.3751 1559.4005 1561.0256</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">-0.180279 -0.183908 -0.181036 -0.323940 -0.522854 -0.558486 -0.237309 -0.188263 0.156592 0.040994 -0.093244 -0.312312 -0.305181 0.475956 0.415434 0.019929 -0.214430 -0.187673 -0.001874 -0.018298 -0.160939 -0.158482 -0.201547 0.499803 0.099881 0.042697 0.112844 0.108735 0.098344 0.082301 0.099416 0.097917 0.092194 0.082931 0.177684 0.179860 0.143079 0.142370 0.144020 0.125022 0.145173 0.145932 0.100128 0.095255 0.105561</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">9.1803 9.1839 9.1810 8.3239 8.5229 8.5585 7.2373 7.1883 5.8434 5.9590 6.0932 6.3123 6.3052 5.5240 5.5846 5.9801 6.2144 6.1877 6.0019 6.0183 6.1609 6.1585 6.2015 5.5002 0.9001 0.9573 0.8872 0.8913 0.9017 0.9177 0.9006 0.9021 0.9078 0.9171 0.8223 0.8201 0.8569 0.8576 0.8560 0.8750 0.8548 0.8541 0.8999 0.9047 0.8944</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">-0.1803 -0.1839 -0.1810 -0.3239 -0.5229 -0.5585 -0.2373 -0.1883 0.1566 0.0410 -0.0932 -0.3123 -0.3052 0.4760 0.4154 0.0199 -0.2144 -0.1877 -0.0019 -0.0183 -0.1609 -0.1585 -0.2015 0.4998 0.0999 0.0427 0.1128 0.1087 0.0983 0.0823 0.0994 0.0979 0.0922 0.0829 0.1777 0.1799 0.1431 0.1424 0.1440 0.1250 0.1452 0.1459 0.1001 0.0953 0.1056</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1261 1.1169 1.1174 2.0596 1.9777 1.9421 3.2218 3.1932 3.8061 3.8923 3.9018 3.9434 3.9268 4.3665 4.1138 3.4980 3.9685 4.0151 3.7458 3.8635 3.9156 3.9196 3.8983 4.4528 1.0287 1.0158 1.0120 1.0274 1.0038 1.0036 1.0048 1.0041 1.0042 1.0091 1.0219 1.0078 1.0275 1.0099 1.0023 1.0230 1.0005 0.9985 0.9992 1.0038 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1261 1.1169 1.1174 2.0596 1.9777 1.9421 3.2218 3.1932 3.8061 3.8923 3.9018 3.9434 3.9268 4.3665 4.1138 3.4980 3.9685 4.0151 3.7458 3.8635 3.9156 3.9196 3.8983 4.4528 1.0287 1.0158 1.0120 1.0274 1.0038 1.0036 1.0048 1.0041 1.0042 1.0091 1.0219 1.0078 1.0275 1.0099 1.0023 1.0230 1.0005 0.9985 0.9992 1.0038 0.9942</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">1.1276 1.1236 1.1203 1.1053 0.8946 1.8226 1.8348 0.8638 1.3098 0.9552 0.8847 1.2911 0.9600 0.9571 0.9390 0.9933 0.9402 0.9362 1.0092 0.9940 1.0105 0.9942 0.9865 0.9918 0.9992 0.9948 0.9885 0.9473 1.3228 1.3560 1.4654 0.9934 1.4826 0.9865 1.3710 1.3637 0.9561 1.0068 0.9579 0.9749 0.9950 0.9910 0.9895 0.9975 0.9710</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">-0.024379741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.335638677003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.75258 -17.67384 0.07874 25.14713 -24.02651 1.12062 1.27867 -0.36354 0.91513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
