<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.833579"
                        y3="-0.097367"
                        z3="0.129605"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.279817"
                        y3="-1.984054"
                        z3="-0.728961"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.837979"
                        y3="-1.869791"
                        z3="1.344908"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.06213"
                        y3="1.53886"
                        z3="0.722234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.042784"
                        y3="2.52206"
                        z3="-1.880317"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.871294"
                        y3="-0.975683"
                        z3="-1.311649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.18625"
                        y3="2.266446"
                        z3="-2.345473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.695705"
                        y3="0.237605"
                        z3="0.416312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.697412"
                        y3="0.38915"
                        z3="-1.057846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.647801"
                        y3="0.962985"
                        z3="-0.622271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.33266"
                        y3="1.567943"
                        z3="-1.805278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.949367"
                        y3="2.008839"
                        z3="-1.688927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.566567"
                        y3="-0.18521"
                        z3="0.028442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.784764"
                        y3="-0.032936"
                        z3="-0.543089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.354778"
                        y3="3.334957"
                        z3="-3.297243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911722"
                        y3="-0.423676"
                        z3="-0.235158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.068683"
                        y3="-0.530562"
                        z3="1.281814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.737788"
                        y3="-0.985729"
                        z3="0.730697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.895469"
                        y3="-1.083208"
                        z3="2.248113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.235654"
                        y3="-1.313918"
                        z3="1.982368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.881265"
                        y3="-0.48576"
                        z3="0.623927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.169946"
                        y3="-1.23555"
                        z3="0.378282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.07911"
                        y3="0.199109"
                        z3="0.787658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.906709"
                        y3="-1.874393"
                        z3="0.705935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.272936"
                        y3="-0.44738"
                        z3="1.02603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.100988"
                        y3="-2.542524"
                        z3="0.927483"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.282392"
                        y3="-1.833015"
                        z3="1.088234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.508601"
                        y3="-0.397799"
                        z3="-1.794507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.546219"
                        y3="1.51075"
                        z3="0.322879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.995219"
                        y3="1.247549"
                        z3="-2.608915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.903863"
                        y3="2.216091"
                        z3="-1.133299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.86355"
                        y3="4.188433"
                        z3="-2.845809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.948698"
                        y3="2.988579"
                        z3="-4.141908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.612193"
                        y3="3.662538"
                        z3="-3.668865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.026204"
                        y3="-0.3723"
                        z3="1.524712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.580225"
                        y3="1.098176"
                        z3="0.933543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.490134"
                        y3="-1.340171"
                        z3="3.217336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.863833"
                        y3="-1.747045"
                        z3="2.748127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.987131"
                        y3="-2.434568"
                        z3="0.616323"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.181107"
                        y3="0.127145"
                        z3="1.151575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.102629"
                        y3="-3.622047"
                        z3="0.987506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.212968"
                        y3="-2.353199"
                        z3="1.269074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.314337"
                        y3="-0.173636"
                        z3="-1.210062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-5.8336,-.0974,.1296;-5.2798,-1.9841,-.729;-5.838,-1.8698,1.3449;5.0621,1.5389,.7222;2.0428,2.5221,-1.8803;1.8713,-.9757,-1.3116;-.1862,2.2664,-2.3455;2.6957,.2376,.4163;-.6974,.3891,-1.0578;.6478,.963,-.6223;-1.3327,1.5679,-1.8053;.9494,2.0088,-1.6889;-1.5666,-.1852,.0284;1.7848,-.0329,-.5431;-.3548,3.335,-3.2972;-2.9117,-.4237,-.2352;-1.0687,-.5306,1.2818;-3.7378,-.9857,.7307;-1.8955,-1.0832,2.2481;-3.2357,-1.3139,1.9824;3.8813,-.4858,.6239;-5.1699,-1.2355,.3783;5.0791,.1991,.7877;3.9067,-1.8744,.7059;6.2729,-.4474,1.026;5.101,-2.5425,.9275;6.2824,-1.833,1.0882;-.5086,-.3978,-1.7945;.5462,1.5108,.3229;-1.9952,1.2475,-2.6089;-1.9039,2.2161,-1.1333;-.8636,4.1884,-2.8458;-.9487,2.9886,-4.1419;.6122,3.6625,-3.6689;-.0262,-.3723,1.5247;2.5802,1.0982,.9335;-1.4901,-1.3402,3.2173;-3.8638,-1.747,2.7481;2.9871,-2.4346,.6163;7.1811,.1271,1.1516;5.1026,-3.622,.9875;7.213,-2.3532,1.2691;-3.3143,-.1736,-1.2101;</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">1499</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2436.8297126896 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">6.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857 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="-5.83357928"
                                 y3="-0.09736723"
                                 z3="0.12960537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.27981681"
                                 y3="-1.98405437"
                                 z3="-0.72896149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.83797893"
                                 y3="-1.86979112"
                                 z3="1.34490798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.06212976"
                                 y3="1.53885964"
                                 z3="0.72223372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.04278413"
                                 y3="2.52205999"
                                 z3="-1.88031745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.8712941"
                                 y3="-0.97568323"
                                 z3="-1.31164876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.18625023"
                                 y3="2.26644621"
                                 z3="-2.34547298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.69570512"
                                 y3="0.23760514"
                                 z3="0.41631233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.69741203"
                                 y3="0.38914963"
                                 z3="-1.05784646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64780104"
                                 y3="0.9629845"
                                 z3="-0.62227134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33265958"
                                 y3="1.56794285"
                                 z3="-1.80527764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94936725"
                                 y3="2.00883878"
                                 z3="-1.68892674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5665665"
                                 y3="-0.18520981"
                                 z3="0.02844207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78476435"
                                 y3="-0.03293582"
                                 z3="-0.5430886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35477771"
                                 y3="3.3349568"
                                 z3="-3.29724346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91172173"
                                 y3="-0.42367554"
                                 z3="-0.2351577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06868336"
                                 y3="-0.53056248"
                                 z3="1.28181367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73778755"
                                 y3="-0.98572877"
                                 z3="0.73069711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.89546858"
                                 y3="-1.08320825"
                                 z3="2.24811336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23565373"
                                 y3="-1.31391764"
                                 z3="1.98236771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.88126472"
                                 y3="-0.48576045"
                                 z3="0.62392666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.16994627"
                                 y3="-1.23555011"
                                 z3="0.37828194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.07911026"
                                 y3="0.19910889"
                                 z3="0.78765805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.9067091"
                                 y3="-1.87439251"
                                 z3="0.70593516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.27293647"
                                 y3="-0.44737981"
                                 z3="1.02603012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.10098816"
                                 y3="-2.54252381"
                                 z3="0.92748322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.28239164"
                                 y3="-1.83301526"
                                 z3="1.08823403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.50860059"
                                 y3="-0.39779902"
                                 z3="-1.79450722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.54621875"
                                 y3="1.5107498"
                                 z3="0.32287851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.99521925"
                                 y3="1.24754901"
                                 z3="-2.6089149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90386308"
                                 y3="2.21609125"
                                 z3="-1.13329899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86355042"
                                 y3="4.18843332"
                                 z3="-2.84580922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.94869837"
                                 y3="2.98857912"
                                 z3="-4.14190752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61219284"
                                 y3="3.66253834"
                                 z3="-3.66886453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02620447"
                                 y3="-0.37230023"
                                 z3="1.52471241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.58022492"
                                 y3="1.09817555"
                                 z3="0.93354286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49013444"
                                 y3="-1.3401708"
                                 z3="3.21733645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.86383295"
                                 y3="-1.74704524"
                                 z3="2.74812661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98713071"
                                 y3="-2.434568"
                                 z3="0.61632295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.1811074"
                                 y3="0.12714484"
                                 z3="1.15157516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.10262878"
                                 y3="-3.62204666"
                                 z3="0.98750597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.21296844"
                                 y3="-2.35319853"
                                 z3="1.26907445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31433746"
                                 y3="-0.17363617"
                                 z3="-1.21006201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F4N2O2">
                           <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.20911279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-5.8336,-.0974,.1296;-5.2798,-1.9841,-.729;-5.838,-1.8698,1.3449;5.0621,1.5389,.7222;2.0428,2.5221,-1.8803;1.8713,-.9757,-1.3116;-.1863,2.2664,-2.3455;2.6957,.2376,.4163;-.6974,.3891,-1.0578;.6478,.963,-.6223;-1.3327,1.5679,-1.8053;.9494,2.0088,-1.6889;-1.5666,-.1852,.0284;1.7848,-.0329,-.5431;-.3548,3.335,-3.2972;-2.9117,-.4237,-.2352;-1.0687,-.5306,1.2818;-3.7378,-.9857,.7307;-1.8955,-1.0832,2.2481;-3.2357,-1.3139,1.9824;3.8813,-.4858,.6239;-5.1699,-1.2356,.3783;5.0791,.1991,.7877;3.9067,-1.8744,.7059;6.2729,-.4474,1.026;5.101,-2.5425,.9275;6.2824,-1.833,1.0882;-.5086,-.3978,-1.7945;.5462,1.5107,.3229;-1.9952,1.2475,-2.6089;-1.9039,2.2161,-1.1333;-.8636,4.1884,-2.8458;-.9487,2.9886,-4.1419;.6122,3.6625,-3.6689;-.0262,-.3723,1.5247;2.5802,1.0982,.9335;-1.4901,-1.3402,3.2173;-3.8638,-1.747,2.7481;2.9871,-2.4346,.6163;7.1811,.1271,1.1516;5.1026,-3.622,.9875;7.213,-2.3532,1.2691;-3.3143,-.1736,-1.2101;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.833579"
                        y3="-0.097367"
                        z3="0.129605"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.279817"
                        y3="-1.984054"
                        z3="-0.728961"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.837979"
                        y3="-1.869791"
                        z3="1.344908"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.06213"
                        y3="1.53886"
                        z3="0.722234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.042784"
                        y3="2.52206"
                        z3="-1.880317"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.871294"
                        y3="-0.975683"
                        z3="-1.311649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.18625"
                        y3="2.266446"
                        z3="-2.345473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.695705"
                        y3="0.237605"
                        z3="0.416312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.697412"
                        y3="0.38915"
                        z3="-1.057846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.647801"
                        y3="0.962985"
                        z3="-0.622271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.33266"
                        y3="1.567943"
                        z3="-1.805278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.949367"
                        y3="2.008839"
                        z3="-1.688927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.566567"
                        y3="-0.18521"
                        z3="0.028442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.784764"
                        y3="-0.032936"
                        z3="-0.543089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.354778"
                        y3="3.334957"
                        z3="-3.297243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911722"
                        y3="-0.423676"
                        z3="-0.235158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.068683"
                        y3="-0.530562"
                        z3="1.281814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.737788"
                        y3="-0.985729"
                        z3="0.730697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.895469"
                        y3="-1.083208"
                        z3="2.248113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.235654"
                        y3="-1.313918"
                        z3="1.982368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.881265"
                        y3="-0.48576"
                        z3="0.623927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.169946"
                        y3="-1.23555"
                        z3="0.378282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.07911"
                        y3="0.199109"
                        z3="0.787658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.906709"
                        y3="-1.874393"
                        z3="0.705935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.272936"
                        y3="-0.44738"
                        z3="1.02603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.100988"
                        y3="-2.542524"
                        z3="0.927483"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.282392"
                        y3="-1.833015"
                        z3="1.088234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.508601"
                        y3="-0.397799"
                        z3="-1.794507"/>
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                        id="a29"
                        x3="0.546219"
                        y3="1.51075"
                        z3="0.322879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.995219"
                        y3="1.247549"
                        z3="-2.608915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.903863"
                        y3="2.216091"
                        z3="-1.133299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.86355"
                        y3="4.188433"
                        z3="-2.845809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.948698"
                        y3="2.988579"
                        z3="-4.141908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.612193"
                        y3="3.662538"
                        z3="-3.668865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.026204"
                        y3="-0.3723"
                        z3="1.524712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.580225"
                        y3="1.098176"
                        z3="0.933543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.490134"
                        y3="-1.340171"
                        z3="3.217336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.863833"
                        y3="-1.747045"
                        z3="2.748127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.987131"
                        y3="-2.434568"
                        z3="0.616323"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.181107"
                        y3="0.127145"
                        z3="1.151575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.102629"
                        y3="-3.622047"
                        z3="0.987506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.212968"
                        y3="-2.353199"
                        z3="1.269074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.314337"
                        y3="-0.173636"
                        z3="-1.210062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-5.8336,-.0974,.1296;-5.2798,-1.9841,-.729;-5.838,-1.8698,1.3449;5.0621,1.5389,.7222;2.0428,2.5221,-1.8803;1.8713,-.9757,-1.3116;-.1862,2.2664,-2.3455;2.6957,.2376,.4163;-.6974,.3891,-1.0578;.6478,.963,-.6223;-1.3327,1.5679,-1.8053;.9494,2.0088,-1.6889;-1.5666,-.1852,.0284;1.7848,-.0329,-.5431;-.3548,3.335,-3.2972;-2.9117,-.4237,-.2352;-1.0687,-.5306,1.2818;-3.7378,-.9857,.7307;-1.8955,-1.0832,2.2481;-3.2357,-1.3139,1.9824;3.8813,-.4858,.6239;-5.1699,-1.2355,.3783;5.0791,.1991,.7877;3.9067,-1.8744,.7059;6.2729,-.4474,1.026;5.101,-2.5425,.9275;6.2824,-1.833,1.0882;-.5086,-.3978,-1.7945;.5462,1.5108,.3229;-1.9952,1.2475,-2.6089;-1.9039,2.2161,-1.1333;-.8636,4.1884,-2.8458;-.9487,2.9886,-4.1419;.6122,3.6625,-3.6689;-.0262,-.3723,1.5247;2.5802,1.0982,.9335;-1.4901,-1.3402,3.2173;-3.8638,-1.747,2.7481;2.9871,-2.4346,.6163;7.1811,.1271,1.1516;5.1026,-3.622,.9875;7.213,-2.3532,1.2691;-3.3143,-.1736,-1.2101;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2374.5666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.3497</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">-1393.22080981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.82971269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3830.05052250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6752.83559755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2922.78507505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05661636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2780.98622468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1387.76541487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00393106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999999922164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999999922164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999999844327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.792775174380</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.0669 106.1326 106.2743 106.5404 106.7213 106.7802 106.9507 107.1457 107.3297 107.6696 107.7526 107.7790 107.9173 108.0907 108.2634 108.3397 108.6312 108.6916 109.1159 109.1930 109.3285 109.6393 109.9519 110.1552 110.3352 110.4906 110.5469 110.6803 110.8543 111.2183 111.3637 111.5334 111.7077 111.9401 112.1323 112.3417 112.4530 112.7069 113.0557 113.1470 113.3324 113.5341 113.5981 113.7842 113.9370 114.1768 114.2894 114.5963 114.6821 114.8323 114.9429 115.1748 115.3263 115.5990 115.6562 115.9195 116.0965 116.4395 116.5483 116.7309 116.9286 117.0751 117.1337 117.2871 117.4872 117.6840 117.8202 117.9703 118.1265 118.2930 118.4653 118.5712 118.7440 118.9875 119.0504 119.1820 119.4370 119.4944 119.5617 119.6690 120.0204 120.1604 120.2783 120.8483 120.8867 121.1033 121.2417 121.4917 121.7075 122.0636 122.4837 122.8162 123.0352 123.3923 123.6919 123.7681 123.9882 124.0855 124.3296 124.5551 124.9530 125.1077 125.3384 125.8672 126.1663 126.2709 126.6735 126.9250 127.0312 127.5054 127.7800 128.3283 128.5972 128.7566 129.4149 129.6149 129.6446 129.8023 130.0516 130.1974 130.3855 130.7959 130.9077 131.0978 131.3200 131.4818 131.5796 132.0027 132.0762 132.4591 132.8864 132.9431 133.4504 133.6174 133.7391 134.0712 134.4931 135.4881 135.6307 135.9543 136.1881 136.3798 136.5604 136.7701 136.9622 137.2355 137.4177 138.0450 138.1409 138.5813 138.9555 139.1309 139.3836 139.7804 140.1427 140.4758 141.0140 141.1830 141.5803 141.6677 141.9170 142.1608 142.4317 142.5947 143.1304 143.7797 143.8831 143.9146 144.1786 144.9038 145.0610 145.4603 145.5355 145.7883 145.9116 146.1591 146.2114 146.5126 146.9023 147.1934 147.3833 147.4207 147.8191 147.8723 148.2462 148.2980 148.7761 149.1177 149.7922 150.0013 150.2903 150.3733 150.5355 150.7533 151.3143 151.3347 151.3941 151.9289 152.1503 152.7119 152.8247 153.2918 153.8291 153.9316 154.2780 154.8640 155.0995 155.5262 155.6102 155.9996 156.1027 156.5245 157.1176 157.2008 157.7787 158.0231 158.4183 158.8352 159.9003 160.4071 161.1449 161.2488 162.0607 162.3313 162.9004 164.2266 164.3137 165.1716 166.0546 166.7835 167.2355 167.8698 169.1881 169.5004 169.8671 171.9530 172.8234 173.5250 176.9240 177.4126 178.1369 178.5395 179.8363 180.0185 181.9860 183.0065 183.8283 187.4529 188.1792 188.5457 188.6425 188.7459 188.8740 189.0179 189.0774 189.2641 189.3246 189.3650 189.5572 189.6364 190.0240 190.2654 192.3934 192.4329 192.6108 193.3135 194.5624 195.5870 195.6804 195.8728 196.2425 196.7838 197.5341 198.8868 199.8725 202.9382 203.0508 205.3195 205.6652 206.2528 209.1986 210.2357 211.7743 227.7250 228.6563 228.7941 229.7548 232.7612 233.5268 235.3624 235.9129 238.6687 240.8526 240.9324 241.6238 244.6032 246.1104 247.1314 247.5737 247.8250 248.6054 250.0434 251.8614 616.4965 620.1694 625.8914 631.3401 632.1139 632.6869 633.5131 634.6250 635.0692 635.8812 635.9189 637.6590 638.8284 640.3314 643.4034 647.3366 648.9851 655.9530 658.2527 902.6549 904.8019 1200.1059 1202.1177 1556.5702 1559.8695 1563.5769 1563.6392</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.186101 -0.186595 -0.182004 -0.220027 -0.551721 -0.519740 -0.108487 -0.150100 0.133866 0.066733 -0.062492 0.247269 -0.068314 0.282220 -0.170304 -0.235620 -0.158576 -0.052672 -0.161219 -0.130731 0.115325 0.555490 0.233433 -0.201739 -0.173387 -0.158386 -0.145385 0.094488 0.122807 0.113810 0.115171 0.117905 0.115553 0.101798 0.135207 0.185056 0.161608 0.154206 0.155498 0.151593 0.162540 0.165372 0.136650</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">9.1861 9.1866 9.1820 9.2200 8.5517 8.5197 7.1085 7.1501 5.8661 5.9333 6.0625 5.7527 6.0683 5.7178 6.1703 6.2356 6.1586 6.0527 6.1612 6.1307 5.8847 5.4445 5.7666 6.2017 6.1734 6.1584 6.1454 0.9055 0.8772 0.8862 0.8848 0.8821 0.8844 0.8982 0.8648 0.8149 0.8384 0.8458 0.8445 0.8484 0.8375 0.8346 0.8634</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">9.0000 9.0000 9.0000 9.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1861 -0.1866 -0.1820 -0.2200 -0.5517 -0.5197 -0.1085 -0.1501 0.1339 0.0667 -0.0625 0.2473 -0.0683 0.2822 -0.1703 -0.2356 -0.1586 -0.0527 -0.1612 -0.1307 0.1153 0.5555 0.2334 -0.2017 -0.1734 -0.1584 -0.1454 0.0945 0.1228 0.1138 0.1152 0.1179 0.1156 0.1018 0.1352 0.1851 0.1616 0.1542 0.1555 0.1516 0.1625 0.1654 0.1366</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1073 1.1084 1.1212 1.0670 1.9676 1.9909 3.2242 3.2347 3.7726 3.6046 3.8931 4.3087 3.8326 4.1737 3.8903 4.0972 3.8878 3.7224 3.9574 3.9191 3.5944 4.4345 4.0363 3.9690 3.8936 3.9282 3.8601 1.0373 1.0234 0.9982 0.9977 0.9878 0.9936 1.0164 1.0234 1.0068 0.9924 1.0047 1.0104 0.9996 0.9907 0.9867 1.0234</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1073 1.1084 1.1212 1.0670 1.9676 1.9909 3.2242 3.2347 3.7726 3.6046 3.8931 4.3087 3.8326 4.1737 3.8903 4.0972 3.8878 3.7224 3.9574 3.9191 3.5944 4.4345 4.0363 3.9690 3.8936 3.9282 3.8601 1.0373 1.0234 0.9982 0.9977 0.9878 0.9936 1.0164 1.0234 1.0068 0.9924 1.0047 1.0104 0.9996 0.9907 0.9867 1.0234</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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">1.1305 1.1273 1.1357 1.0419 1.8910 1.8769 0.9240 1.3504 0.9218 1.2523 0.9287 0.9534 0.9130 0.9051 0.9450 0.9717 0.9011 0.9180 0.9787 0.9885 0.9953 1.4339 1.3252 0.9753 0.9794 0.9779 1.4602 0.9492 1.4537 0.9736 1.3551 1.0029 1.4270 0.9854 0.9684 1.3649 1.3288 1.4547 1.4560 0.9673 1.3779 0.9838 1.4041 0.9793 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 21 2 21 3 22 4 11 5 13 6 10 6 11 6 14 7 13 7 20 7 35 8 9 8 10 8 12 8 27 9 11 9 13 9 28 10 29 10 30 12 15 12 16 14 31 14 32 14 33 15 17 15 42 16 18 16 34 17 19 17 21 18 19 18 36 19 37 20 22 20 23 22 24 23 25 23 38 24 26 24 39 25 26 25 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021003929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1393.241813738253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.90162 -21.68951 -0.78789 7.64671 -7.07017 0.57655 -5.04372 6.70865 1.66492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90583</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
