<?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="-0.795325"
                        y3="-3.851719"
                        z3="-1.04228"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.129742"
                        y3="-3.684931"
                        z3="0.992369"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.241408"
                        y3="-3.748744"
                        z3="0.556576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.115998"
                        y3="-1.277962"
                        z3="-0.444791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.742229"
                        y3="-0.704338"
                        z3="1.649044"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.59287"
                        y3="1.964743"
                        z3="-1.943754"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.088332"
                        y3="-0.323209"
                        z3="-0.152632"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.173069"
                        y3="2.319931"
                        z3="0.208835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.971276"
                        y3="0.643778"
                        z3="0.469865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.448338"
                        y3="0.335831"
                        z3="0.194446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.583391"
                        y3="2.06956"
                        z3="0.040409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.782348"
                        y3="0.220963"
                        z3="-1.290079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.885761"
                        y3="-0.919278"
                        z3="0.939992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.973739"
                        y3="-0.755407"
                        z3="0.460757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.271229"
                        y3="2.145306"
                        z3="-0.7739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.168534"
                        y3="2.185937"
                        z3="-0.381631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.619457"
                        y3="1.87861"
                        z3="0.900776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.111342"
                        y3="2.476797"
                        z3="-1.36584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.9210"
                        y3="2.166524"
                        z3="0.209044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123863"
                        y3="-1.765778"
                        z3="0.0151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.975596"
                        y3="1.870254"
                        z3="1.187186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.463307"
                        y3="2.476279"
                        z3="-1.070969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.386636"
                        y3="2.115322"
                        z3="0.512559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.066156"
                        y3="-3.271536"
                        z3="0.132012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.816166"
                        y3="0.568621"
                        z3="1.547561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.011254"
                        y3="1.18344"
                        z3="0.60103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.143696"
                        y3="2.785521"
                        z3="0.642936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.849532"
                        y3="2.250171"
                        z3="-1.000069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.475585"
                        y3="1.096425"
                        z3="-1.864598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.859637"
                        y3="0.113956"
                        z3="-1.42595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.317831"
                        y3="-0.657051"
                        z3="-1.745629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.343488"
                        y3="-1.800475"
                        z3="0.591102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.949779"
                        y3="-1.110858"
                        z3="0.7911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.716268"
                        y3="-0.829468"
                        z3="2.014838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.092194"
                        y3="-0.358352"
                        z3="-1.163107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.85222"
                        y3="2.511174"
                        z3="1.144159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.930037"
                        y3="1.611167"
                        z3="1.691527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.786858"
                        y3="2.711338"
                        z3="-2.371444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.876769"
                        y3="-1.494269"
                        z3="-0.726157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.418615"
                        y3="-1.336136"
                        z3="0.973012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.301578"
                        y3="1.620375"
                        z3="2.189846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.176574"
                        y3="2.716556"
                        z3="-1.850598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.949634"
                        y3="2.82189"
                        z3="-0.096862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.789168"
                        y3="1.120788"
                        z3="0.30631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.589465"
                        y3="2.333827"
                        z3="1.560761"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" 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:-.7953,-3.8517,-1.0423;-.1297,-3.6849,.9924;-2.2414,-3.7487,.5566;.116,-1.278,-.4448;.7422,-.7043,1.649;.5929,1.9647,-1.9438;2.0883,-.3232,-.1526;1.1731,2.3199,.2088;2.9713,.6438,.4699;4.4483,.3358,.1944;2.5834,2.0696,.0404;4.7823,.221,-1.2901;4.8858,-.9193,.94;.9737,-.7554,.4608;.2712,2.1453,-.7739;-1.1685,2.1859,-.3816;-1.6195,1.8786,.9008;-2.1113,2.4768,-1.3658;-3.921,2.1665,.209;-1.1239,-1.7658,.0151;-2.9756,1.8703,1.1872;-3.4633,2.4763,-1.071;-5.3866,2.1153,.5126;-1.0662,-3.2715,.132;2.8162,.5686,1.5476;5.0113,1.1834,.601;3.1437,2.7855,.6429;2.8495,2.2502,-1.0001;4.4756,1.0964,-1.8646;5.8596,.114,-1.426;4.3178,-.6571,-1.7456;4.3435,-1.8005,.5911;5.9498,-1.1109,.7911;4.7163,-.8295,2.0148;2.0922,-.3584,-1.1631;.8522,2.5112,1.1442;-.93,1.6112,1.6915;-1.7869,2.7113,-2.3714;-1.8768,-1.4943,-.7262;-1.4186,-1.3361,.973;-3.3016,1.6204,2.1898;-4.1766,2.7166,-1.8506;-5.9496,2.8219,-.0969;-5.7892,1.1208,.3063;-5.5895,2.3338,1.5608;</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">2251.2936993763 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">6.373e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-0.79532549"
                                 y3="-3.85171921"
                                 z3="-1.04228024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.12974186"
                                 y3="-3.68493141"
                                 z3="0.99236931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.24140848"
                                 y3="-3.7487439"
                                 z3="0.5565759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.11599764"
                                 y3="-1.27796178"
                                 z3="-0.44479145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74222857"
                                 y3="-0.70433752"
                                 z3="1.64904447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.59286991"
                                 y3="1.96474313"
                                 z3="-1.94375379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.08833208"
                                 y3="-0.32320889"
                                 z3="-0.15263214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.17306916"
                                 y3="2.319931"
                                 z3="0.20883467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.97127604"
                                 y3="0.64377816"
                                 z3="0.46986544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4483384"
                                 y3="0.33583055"
                                 z3="0.19444566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58339063"
                                 y3="2.06955996"
                                 z3="0.04040887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.7823484"
                                 y3="0.22096316"
                                 z3="-1.290079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.88576083"
                                 y3="-0.9192776"
                                 z3="0.93999173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97373877"
                                 y3="-0.75540743"
                                 z3="0.46075705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2712293"
                                 y3="2.14530595"
                                 z3="-0.77390016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16853391"
                                 y3="2.18593693"
                                 z3="-0.38163131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61945712"
                                 y3="1.8786103"
                                 z3="0.90077612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11134192"
                                 y3="2.47679722"
                                 z3="-1.3658399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92099998"
                                 y3="2.16652372"
                                 z3="0.20904415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.12386253"
                                 y3="-1.76577806"
                                 z3="0.01510044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97559625"
                                 y3="1.8702541"
                                 z3="1.18718633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.46330715"
                                 y3="2.47627947"
                                 z3="-1.07096867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.38663553"
                                 y3="2.11532185"
                                 z3="0.51255857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06615574"
                                 y3="-3.27153608"
                                 z3="0.13201211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.81616635"
                                 y3="0.56862147"
                                 z3="1.54756077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.01125358"
                                 y3="1.18343961"
                                 z3="0.60103027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.14369558"
                                 y3="2.78552148"
                                 z3="0.64293583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.84953181"
                                 y3="2.25017067"
                                 z3="-1.00006902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47558512"
                                 y3="1.09642514"
                                 z3="-1.86459847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.85963691"
                                 y3="0.11395577"
                                 z3="-1.42595034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31783066"
                                 y3="-0.6570508"
                                 z3="-1.74562925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.34348763"
                                 y3="-1.80047482"
                                 z3="0.59110249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.94977891"
                                 y3="-1.11085843"
                                 z3="0.79110017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.71626804"
                                 y3="-0.82946767"
                                 z3="2.01483836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.09219448"
                                 y3="-0.35835191"
                                 z3="-1.16310699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.85221959"
                                 y3="2.5111739"
                                 z3="1.14415877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.93003719"
                                 y3="1.61116654"
                                 z3="1.69152734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.78685751"
                                 y3="2.71133807"
                                 z3="-2.37144449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.87676874"
                                 y3="-1.4942693"
                                 z3="-0.72615739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.41861506"
                                 y3="-1.33613551"
                                 z3="0.97301232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.30157809"
                                 y3="1.62037473"
                                 z3="2.18984641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.17657395"
                                 y3="2.71655599"
                                 z3="-1.85059766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.94963428"
                                 y3="2.82189006"
                                 z3="-0.09686213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.78916813"
                                 y3="1.12078832"
                                 z3="0.30631023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.58946529"
                                 y3="2.33382674"
                                 z3="1.5607611">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" 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:-.7953,-3.8517,-1.0423;-.1297,-3.6849,.9924;-2.2414,-3.7487,.5566;.116,-1.278,-.4448;.7422,-.7043,1.649;.5929,1.9647,-1.9438;2.0883,-.3232,-.1526;1.1731,2.3199,.2088;2.9713,.6438,.4699;4.4483,.3358,.1944;2.5834,2.0696,.0404;4.7823,.221,-1.2901;4.8858,-.9193,.94;.9737,-.7554,.4608;.2712,2.1453,-.7739;-1.1685,2.1859,-.3816;-1.6195,1.8786,.9008;-2.1113,2.4768,-1.3658;-3.921,2.1665,.209;-1.1239,-1.7658,.0151;-2.9756,1.8703,1.1872;-3.4633,2.4763,-1.071;-5.3866,2.1153,.5126;-1.0662,-3.2715,.132;2.8162,.5686,1.5476;5.0113,1.1834,.601;3.1437,2.7855,.6429;2.8495,2.2502,-1.0001;4.4756,1.0964,-1.8646;5.8596,.114,-1.426;4.3178,-.6571,-1.7456;4.3435,-1.8005,.5911;5.9498,-1.1109,.7911;4.7163,-.8295,2.0148;2.0922,-.3584,-1.1631;.8522,2.5112,1.1442;-.93,1.6112,1.6915;-1.7869,2.7113,-2.3714;-1.8768,-1.4943,-.7262;-1.4186,-1.3361,.973;-3.3016,1.6204,2.1898;-4.1766,2.7166,-1.8506;-5.9496,2.8219,-.0969;-5.7892,1.1208,.3063;-5.5895,2.3338,1.5608;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.795325"
                        y3="-3.851719"
                        z3="-1.04228"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.129742"
                        y3="-3.684931"
                        z3="0.992369"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.241408"
                        y3="-3.748744"
                        z3="0.556576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.115998"
                        y3="-1.277962"
                        z3="-0.444791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.742229"
                        y3="-0.704338"
                        z3="1.649044"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.59287"
                        y3="1.964743"
                        z3="-1.943754"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.088332"
                        y3="-0.323209"
                        z3="-0.152632"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.173069"
                        y3="2.319931"
                        z3="0.208835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.971276"
                        y3="0.643778"
                        z3="0.469865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.448338"
                        y3="0.335831"
                        z3="0.194446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.583391"
                        y3="2.06956"
                        z3="0.040409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.782348"
                        y3="0.220963"
                        z3="-1.290079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.885761"
                        y3="-0.919278"
                        z3="0.939992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.973739"
                        y3="-0.755407"
                        z3="0.460757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.271229"
                        y3="2.145306"
                        z3="-0.7739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.168534"
                        y3="2.185937"
                        z3="-0.381631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.619457"
                        y3="1.87861"
                        z3="0.900776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.111342"
                        y3="2.476797"
                        z3="-1.36584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.9210"
                        y3="2.166524"
                        z3="0.209044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123863"
                        y3="-1.765778"
                        z3="0.0151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.975596"
                        y3="1.870254"
                        z3="1.187186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.463307"
                        y3="2.476279"
                        z3="-1.070969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.386636"
                        y3="2.115322"
                        z3="0.512559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.066156"
                        y3="-3.271536"
                        z3="0.132012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.816166"
                        y3="0.568621"
                        z3="1.547561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.011254"
                        y3="1.18344"
                        z3="0.60103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.143696"
                        y3="2.785521"
                        z3="0.642936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.849532"
                        y3="2.250171"
                        z3="-1.000069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.475585"
                        y3="1.096425"
                        z3="-1.864598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.859637"
                        y3="0.113956"
                        z3="-1.42595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.317831"
                        y3="-0.657051"
                        z3="-1.745629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.343488"
                        y3="-1.800475"
                        z3="0.591102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.949779"
                        y3="-1.110858"
                        z3="0.7911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.716268"
                        y3="-0.829468"
                        z3="2.014838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.092194"
                        y3="-0.358352"
                        z3="-1.163107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.85222"
                        y3="2.511174"
                        z3="1.144159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.930037"
                        y3="1.611167"
                        z3="1.691527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.786858"
                        y3="2.711338"
                        z3="-2.371444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.876769"
                        y3="-1.494269"
                        z3="-0.726157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.418615"
                        y3="-1.336136"
                        z3="0.973012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.301578"
                        y3="1.620375"
                        z3="2.189846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.176574"
                        y3="2.716556"
                        z3="-1.850598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.949634"
                        y3="2.82189"
                        z3="-0.096862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.789168"
                        y3="1.120788"
                        z3="0.30631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.589465"
                        y3="2.333827"
                        z3="1.560761"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" 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:-.7953,-3.8517,-1.0423;-.1297,-3.6849,.9924;-2.2414,-3.7487,.5566;.116,-1.278,-.4448;.7422,-.7043,1.649;.5929,1.9647,-1.9438;2.0883,-.3232,-.1526;1.1731,2.3199,.2088;2.9713,.6438,.4699;4.4483,.3358,.1944;2.5834,2.0696,.0404;4.7823,.221,-1.2901;4.8858,-.9193,.94;.9737,-.7554,.4608;.2712,2.1453,-.7739;-1.1685,2.1859,-.3816;-1.6195,1.8786,.9008;-2.1113,2.4768,-1.3658;-3.921,2.1665,.209;-1.1239,-1.7658,.0151;-2.9756,1.8703,1.1872;-3.4633,2.4763,-1.071;-5.3866,2.1153,.5126;-1.0662,-3.2715,.132;2.8162,.5686,1.5476;5.0113,1.1834,.601;3.1437,2.7855,.6429;2.8495,2.2502,-1.0001;4.4756,1.0964,-1.8646;5.8596,.114,-1.426;4.3178,-.6571,-1.7456;4.3435,-1.8005,.5911;5.9498,-1.1109,.7911;4.7163,-.8295,2.0148;2.0922,-.3584,-1.1631;.8522,2.5112,1.1442;-.93,1.6112,1.6915;-1.7869,2.7113,-2.3714;-1.8768,-1.4943,-.7262;-1.4186,-1.3361,.973;-3.3016,1.6204,2.1898;-4.1766,2.7166,-1.8506;-5.9496,2.8219,-.0969;-5.7892,1.1208,.3063;-5.5895,2.3338,1.5608;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.7522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.5347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.31915965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2251.29369938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3508.61285902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6198.29183591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.67897689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03665941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.51191446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.19275481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000174521175</scalar>
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110.4548 110.7064 110.8800 111.0628 111.2135 111.5305 111.6430 111.7814 111.9708 112.0100 112.2943 112.4403 112.5562 112.7242 112.8007 113.0776 113.3792 113.5221 113.7451 113.9255 113.9863 114.1623 114.4438 114.6644 114.8049 114.9836 115.1544 115.3452 115.3736 115.5590 115.8159 116.0031 116.2204 116.4283 116.6701 116.8050 117.1764 117.2328 117.5115 117.6679 117.7853 117.8732 118.0147 118.0843 118.2891 118.6261 118.7692 118.8185 119.1182 119.1613 119.4966 119.6823 119.7303 119.7743 119.9927 120.1665 120.3369 120.5333 120.8657 121.1616 121.4465 121.4642 121.6323 122.0323 122.2919 122.3836 122.8681 123.0720 123.2200 123.5651 123.8723 124.2026 124.5356 124.7072 125.1592 125.3638 125.4702 125.7492 126.1036 126.4748 126.8901 126.9167 127.0521 127.5805 127.6964 128.0554 128.3180 128.5033 128.9172 129.2573 129.2948 129.5264 129.7271 130.0503 130.5880 130.7065 131.1818 131.3956 131.4294 131.9834 132.1839 132.3018 132.5235 132.5951 132.7674 132.8613 133.0180 133.3005 133.5694 133.7542 133.8640 134.0812 134.2939 134.4508 134.5887 134.9057 135.0881 135.5319 135.5809 136.1445 136.2889 136.9406 137.1907 137.5906 137.8129 137.9421 138.3227 138.5341 138.6463 138.7921 139.8448 140.0559 140.1252 140.5528 140.8135 141.1339 141.2625 141.4227 141.8324 142.5246 142.7008 142.9263 143.3129 143.7309 144.0335 144.3147 144.5408 144.8594 145.1080 145.3117 145.4862 145.6867 145.9564 146.2363 146.6218 146.7354 146.8313 147.0600 147.4301 147.4588 147.7404 148.2583 148.3915 148.6300 148.7311 148.8373 149.1032 149.2866 149.5916 149.6857 149.8460 149.9242 150.1302 150.2288 150.5244 150.7228 151.0680 151.4589 151.6409 151.8420 151.9886 152.2204 152.7533 152.8472 152.9960 153.0852 153.6706 154.0122 154.4698 154.6286 155.1956 155.4061 155.4636 155.6258 156.3907 156.6841 157.1125 157.2139 157.5111 157.6821 157.8853 158.2298 158.4774 158.6928 158.9706 159.5316 159.6796 160.0567 160.5963 160.9032 161.4035 161.5988 161.8096 161.9529 163.1320 164.0643 164.9307 165.2959 167.2466 168.5609 169.0359 170.1588 170.4986 172.6938 173.3962 173.6516 174.4284 177.1182 177.1567 177.9933 178.5816 179.0106 180.2872 181.8887 182.6318 183.6224 185.0031 185.5101 186.8602 187.4203 188.5215 188.5858 188.8659 188.9549 189.0086 189.0422 189.1370 189.3240 189.3953 190.0938 191.9545 192.5241 192.5678 192.9024 193.8304 194.1159 194.6576 195.0044 196.1011 196.2850 196.7588 198.6036 200.6429 203.0052 203.2938 203.4137 205.1991 206.8324 207.7148 210.1231 210.3072 227.8498 228.4062 228.6078 232.8079 232.9922 234.9787 238.8556 241.2072 241.5556 244.3623 245.5846 247.0778 247.2384 250.1875 250.3714 619.7085 622.9354 631.9576 634.6876 634.7697 636.2763 636.4068 637.5700 639.8886 642.7821 644.3775 645.8252 646.1864 646.3627 649.4102 659.2794 901.1988 904.6285 1200.0089 1201.9858 1210.6605 1558.3951 1559.0531 1560.7464</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">-0.182842 -0.179444 -0.181470 -0.315425 -0.495305 -0.526579 -0.242322 -0.173279 0.155381 0.043236 -0.098504 -0.311672 -0.303409 0.465173 0.387423 0.013459 -0.206573 -0.163036 0.008461 -0.009561 -0.168429 -0.172877 -0.202499 0.498775 0.096598 0.040268 0.112026 0.107036 0.098335 0.096982 0.081815 0.083965 0.096941 0.091258 0.173264 0.177722 0.127425 0.139308 0.139160 0.116452 0.141583 0.141737 0.097223 0.105767 0.096455</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">9.1828 9.1794 9.1815 8.3154 8.4953 8.5266 7.2423 7.1733 5.8446 5.9568 6.0985 6.3117 6.3034 5.5348 5.6126 5.9865 6.2066 6.1630 5.9915 6.0096 6.1684 6.1729 6.2025 5.5012 0.9034 0.9597 0.8880 0.8930 0.9017 0.9030 0.9182 0.9160 0.9031 0.9087 0.8267 0.8223 0.8726 0.8607 0.8608 0.8835 0.8584 0.8583 0.9028 0.8942 0.9035</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">-0.1828 -0.1794 -0.1815 -0.3154 -0.4953 -0.5266 -0.2423 -0.1733 0.1554 0.0432 -0.0985 -0.3117 -0.3034 0.4652 0.3874 0.0135 -0.2066 -0.1630 0.0085 -0.0096 -0.1684 -0.1729 -0.2025 0.4988 0.0966 0.0403 0.1120 0.1070 0.0983 0.0970 0.0818 0.0840 0.0969 0.0913 0.1733 0.1777 0.1274 0.1393 0.1392 0.1165 0.1416 0.1417 0.0972 0.1058 0.0965</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1184 1.1201 1.1244 2.0712 2.0118 1.9794 3.1990 3.2065 3.7909 3.8830 3.8907 3.9414 3.9301 4.3905 4.1759 3.4431 3.9694 4.0221 3.7400 3.8586 3.9394 3.9481 3.8991 4.4475 1.0352 1.0155 1.0112 1.0264 1.0048 1.0045 1.0044 1.0093 1.0040 1.0044 1.0249 1.0056 1.0339 1.0263 1.0037 1.0281 1.0012 1.0010 1.0016 0.9937 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1184 1.1201 1.1244 2.0712 2.0118 1.9794 3.1990 3.2065 3.7909 3.8830 3.8907 3.9414 3.9301 4.3905 4.1759 3.4431 3.9694 4.0221 3.7400 3.8586 3.9394 3.9481 3.8991 4.4475 1.0352 1.0155 1.0112 1.0264 1.0048 1.0045 1.0044 1.0093 1.0040 1.0044 1.0249 1.0056 1.0339 1.0263 1.0037 1.0281 1.0012 1.0010 1.0016 0.9937 1.0023</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">1.1235 1.1268 1.1257 1.1087 0.9062 1.8578 1.8773 0.8721 1.2843 0.9586 0.8755 1.3142 0.9642 0.9541 0.9333 0.9934 0.9359 0.9389 1.0088 0.9968 1.0103 0.9916 0.9950 0.9875 0.9874 0.9991 0.9944 0.9139 1.3146 1.3654 1.4810 0.9974 1.4957 0.9707 1.3731 1.3667 0.9536 1.0024 0.9608 0.9726 0.9913 0.9900 0.9936 0.9691 0.9957</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">-0.023966146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.343125791669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.54776 -17.60468 -0.05692 27.32358 -25.74900 1.57458 1.09210 -0.23273 0.85937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
