<?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 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 1 1 1 2 1 3 4 4 3 1 5 4 1 4 4 4 1 1 3 1 4 1 4 1 4 1 1 1 1 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.677669"
                        y3="-0.578961"
                        z3="-0.946342"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.863482"
                        y3="-1.575517"
                        z3="-1.49479"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.525452"
                        y3="-1.593966"
                        z3="-1.203997"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.965881"
                        y3="-0.621054"
                        z3="-0.350794"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.161686"
                        y3="0.378353"
                        z3="-0.121232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.791161"
                        y3="0.382409"
                        z3="0.20294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.152747"
                        y3="0.373737"
                        z3="0.844891"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.322748"
                        y3="1.341923"
                        z3="1.028076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.595817"
                        y3="-0.593838"
                        z3="-0.005784"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.983571"
                        y3="-0.56383"
                        z3="-1.235742"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.30624"
                        y3="-2.319723"
                        z3="-2.144184"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.890773"
                        y3="-2.362391"
                        z3="-1.625929"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.951109"
                        y3="1.322947"
                        z3="0.387421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.060894"
                        y3="1.35454"
                        z3="1.349436"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.120299"
                        y3="0.509808"
                        z3="1.279481"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.067332"
                        y3="-1.345398"
                        z3="-0.416722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.566312"
                        y3="2.426873"
                        z3="2.264504"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.213788"
                        y3="3.030091"
                        z3="1.792248"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.387351"
                        y3="3.085495"
                        z3="2.541604"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.136287"
                        y3="2.008512"
                        z3="3.178161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026584"
                        y3="-0.153147"
                        z3="-0.044599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.013918"
                        y3="-1.135291"
                        z3="-0.158799"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-5.028427"
                        y3="-0.949758"
                        z3="-1.022507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.041853"
                        y3="-2.312381"
                        z3="0.558999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.842164"
                        y3="-3.022154"
                        z3="0.393643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.042849"
                        y3="-2.550131"
                        z3="1.487302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.041494"
                        y3="-3.465246"
                        z3="2.063688"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.061756"
                        y3="-1.59864"
                        z3="1.684571"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.289524"
                        y3="-1.747192"
                        z3="2.429012"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.068545"
                        y3="-0.424817"
                        z3="0.940095"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.052808"
                        y3="1.100764"
                        z3="-0.944286"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.030196"
                        y3="0.696328"
                        z3="-2.419624"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.279183"
                        y3="1.956069"
                        z3="-0.616316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.901206"
                        y3="0.122631"
                        z3="-2.719718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140651"
                        y3="0.105932"
                        z3="-2.646303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.003544"
                        y3="1.595222"
                        z3="-3.037966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.218823"
                        y3="1.4367"
                        z3="-0.78948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.277691"
                        y3="2.853113"
                        z3="-1.238312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.264639"
                        y3="2.270635"
                        z3="0.429988"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-1.891199"
                        y3="1.88915"
                        z3="-0.797551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.927732"
                        y3="2.361028"
                        z3="0.040883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.6777,-.579,-.9463;3.8635,-1.5755,-1.4948;2.5255,-1.594,-1.204;1.9659,-.6211,-.3508;4.1617,.3784,-.1212;2.7912,.3824,.2029;.1527,.3737,.8449;2.3227,1.3419,1.0281;.5958,-.5938,-.0058;5.9836,-.5638,-1.2357;4.3062,-2.3197,-2.1442;1.8908,-2.3624,-1.6259;4.9511,1.3229,.3874;1.0609,1.3545,1.3494;-1.1203,.5098,1.2795;-.0673,-1.3454,-.4167;.5663,2.4269,2.2645;-.2138,3.0301,1.7922;1.3874,3.0855,2.5416;.1363,2.0085,3.1782;-3.0266,-.1531,-.0446;-4.0139,-1.1353,-.1588;-5.0284,-.9498,-1.0225;-4.0419,-2.3124,.559;-4.8422,-3.0222,.3936;-3.0428,-2.5501,1.4873;-3.0415,-3.4652,2.0637;-2.0618,-1.5986,1.6846;-1.2895,-1.7472,2.429;-2.0685,-.4248,.9401;-3.0528,1.1008,-.9443;-3.0302,.6963,-2.4196;-4.2792,1.9561,-.6163;-3.9012,.1226,-2.7197;-2.1407,.1059,-2.6463;-3.0035,1.5952,-3.038;-5.2188,1.4367,-.7895;-4.2777,2.8531,-1.2383;-4.2646,2.2706,.43;-1.8912,1.8892,-.7976;-1.9277,2.361,.0409;</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">1401</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.4444750909 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">6.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.862 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">1.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.008 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="4.67766948"
                                 y3="-0.57896062"
                                 z3="-0.94634161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.86348167"
                                 y3="-1.5755175"
                                 z3="-1.49479001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.5254524"
                                 y3="-1.59396584"
                                 z3="-1.20399668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.96588097"
                                 y3="-0.62105422"
                                 z3="-0.35079412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.16168576"
                                 y3="0.378353"
                                 z3="-0.12123199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.7911607"
                                 y3="0.38240879"
                                 z3="0.20293989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.15274676"
                                 y3="0.3737371"
                                 z3="0.84489141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.32274836"
                                 y3="1.34192321"
                                 z3="1.02807649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59581687"
                                 y3="-0.59383791"
                                 z3="-0.00578431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.98357131"
                                 y3="-0.5638304"
                                 z3="-1.23574222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="4.30624036"
                                 y3="-2.31972329"
                                 z3="-2.14418416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.89077327"
                                 y3="-2.36239118"
                                 z3="-1.62592918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="4.95110916"
                                 y3="1.3229466"
                                 z3="0.38742121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06089396"
                                 y3="1.35453986"
                                 z3="1.34943608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.1202994"
                                 y3="0.50980821"
                                 z3="1.27948102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.06733219"
                                 y3="-1.34539757"
                                 z3="-0.41672223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56631215"
                                 y3="2.42687324"
                                 z3="2.2645042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.21378815"
                                 y3="3.0300907"
                                 z3="1.7922483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.38735082"
                                 y3="3.08549467"
                                 z3="2.54160408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.13628655"
                                 y3="2.00851214"
                                 z3="3.17816134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02658396"
                                 y3="-0.1531472"
                                 z3="-0.04459872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.01391838"
                                 y3="-1.13529148"
                                 z3="-0.15879908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-5.02842736"
                                 y3="-0.94975843"
                                 z3="-1.02250663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.04185302"
                                 y3="-2.31238098"
                                 z3="0.5589992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.84216372"
                                 y3="-3.02215427"
                                 z3="0.39364262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.04284855"
                                 y3="-2.5501309"
                                 z3="1.4873021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04149444"
                                 y3="-3.46524552"
                                 z3="2.0636885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.0617559"
                                 y3="-1.59864032"
                                 z3="1.68457131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.28952384"
                                 y3="-1.7471919"
                                 z3="2.4290118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.06854526"
                                 y3="-0.42481729"
                                 z3="0.94009499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.05280834"
                                 y3="1.10076434"
                                 z3="-0.94428625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.03019587"
                                 y3="0.69632832"
                                 z3="-2.41962383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.27918279"
                                 y3="1.95606904"
                                 z3="-0.61631625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.90120572"
                                 y3="0.12263067"
                                 z3="-2.71971832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14065136"
                                 y3="0.1059324"
                                 z3="-2.64630314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00354406"
                                 y3="1.59522206"
                                 z3="-3.03796571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.21882279"
                                 y3="1.43670032"
                                 z3="-0.78948029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.27769103"
                                 y3="2.85311261"
                                 z3="-1.23831247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.26463887"
                                 y3="2.27063479"
                                 z3="0.42998811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.89119858"
                                 y3="1.88914989"
                                 z3="-0.79755111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.92773173"
                                 y3="2.36102829"
                                 z3="0.0408827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a31 a40" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a33 a38" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F3NO2">
                           <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20400959999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.6777,-.579,-.9463;3.8635,-1.5755,-1.4948;2.5255,-1.594,-1.204;1.9659,-.6211,-.3508;4.1617,.3784,-.1212;2.7912,.3824,.2029;.1527,.3737,.8449;2.3227,1.3419,1.0281;.5958,-.5938,-.0058;5.9836,-.5638,-1.2357;4.3062,-2.3197,-2.1442;1.8908,-2.3624,-1.6259;4.9511,1.3229,.3874;1.0609,1.3545,1.3494;-1.1203,.5098,1.2795;-.0673,-1.3454,-.4167;.5663,2.4269,2.2645;-.2138,3.0301,1.7922;1.3874,3.0855,2.5416;.1363,2.0085,3.1782;-3.0266,-.1531,-.0446;-4.0139,-1.1353,-.1588;-5.0284,-.9498,-1.0225;-4.0419,-2.3124,.559;-4.8422,-3.0222,.3936;-3.0428,-2.5501,1.4873;-3.0415,-3.4652,2.0637;-2.0618,-1.5986,1.6846;-1.2895,-1.7472,2.429;-2.0685,-.4248,.9401;-3.0528,1.1008,-.9443;-3.0302,.6963,-2.4196;-4.2792,1.9561,-.6163;-3.9012,.1226,-2.7197;-2.1407,.1059,-2.6463;-3.0035,1.5952,-3.038;-5.2188,1.4367,-.7895;-4.2777,2.8531,-1.2383;-4.2646,2.2706,.43;-1.8912,1.8891,-.7976;-1.9277,2.361,.0409;</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="C"
                        id="a1"
                        x3="4.677669"
                        y3="-0.578961"
                        z3="-0.946342"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.863482"
                        y3="-1.575517"
                        z3="-1.49479"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.525452"
                        y3="-1.593966"
                        z3="-1.203997"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.965881"
                        y3="-0.621054"
                        z3="-0.350794"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.161686"
                        y3="0.378353"
                        z3="-0.121232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.791161"
                        y3="0.382409"
                        z3="0.20294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.152747"
                        y3="0.373737"
                        z3="0.844891"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.322748"
                        y3="1.341923"
                        z3="1.028076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.595817"
                        y3="-0.593838"
                        z3="-0.005784"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.983571"
                        y3="-0.56383"
                        z3="-1.235742"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.30624"
                        y3="-2.319723"
                        z3="-2.144184"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.890773"
                        y3="-2.362391"
                        z3="-1.625929"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.951109"
                        y3="1.322947"
                        z3="0.387421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.060894"
                        y3="1.35454"
                        z3="1.349436"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.120299"
                        y3="0.509808"
                        z3="1.279481"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.067332"
                        y3="-1.345398"
                        z3="-0.416722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.566312"
                        y3="2.426873"
                        z3="2.264504"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.213788"
                        y3="3.030091"
                        z3="1.792248"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.387351"
                        y3="3.085495"
                        z3="2.541604"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.136287"
                        y3="2.008512"
                        z3="3.178161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026584"
                        y3="-0.153147"
                        z3="-0.044599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.013918"
                        y3="-1.135291"
                        z3="-0.158799"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-5.028427"
                        y3="-0.949758"
                        z3="-1.022507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.041853"
                        y3="-2.312381"
                        z3="0.558999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.842164"
                        y3="-3.022154"
                        z3="0.393643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.042849"
                        y3="-2.550131"
                        z3="1.487302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.041494"
                        y3="-3.465246"
                        z3="2.063688"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.061756"
                        y3="-1.59864"
                        z3="1.684571"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.289524"
                        y3="-1.747192"
                        z3="2.429012"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.068545"
                        y3="-0.424817"
                        z3="0.940095"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.052808"
                        y3="1.100764"
                        z3="-0.944286"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.030196"
                        y3="0.696328"
                        z3="-2.419624"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.279183"
                        y3="1.956069"
                        z3="-0.616316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.901206"
                        y3="0.122631"
                        z3="-2.719718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140651"
                        y3="0.105932"
                        z3="-2.646303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.003544"
                        y3="1.595222"
                        z3="-3.037966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.218823"
                        y3="1.4367"
                        z3="-0.78948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.277691"
                        y3="2.853113"
                        z3="-1.238312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.264639"
                        y3="2.270635"
                        z3="0.429988"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-1.891199"
                        y3="1.88915"
                        z3="-0.797551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.927732"
                        y3="2.361028"
                        z3="0.040883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.6777,-.579,-.9463;3.8635,-1.5755,-1.4948;2.5255,-1.594,-1.204;1.9659,-.6211,-.3508;4.1617,.3784,-.1212;2.7912,.3824,.2029;.1527,.3737,.8449;2.3227,1.3419,1.0281;.5958,-.5938,-.0058;5.9836,-.5638,-1.2357;4.3062,-2.3197,-2.1442;1.8908,-2.3624,-1.6259;4.9511,1.3229,.3874;1.0609,1.3545,1.3494;-1.1203,.5098,1.2795;-.0673,-1.3454,-.4167;.5663,2.4269,2.2645;-.2138,3.0301,1.7922;1.3874,3.0855,2.5416;.1363,2.0085,3.1782;-3.0266,-.1531,-.0446;-4.0139,-1.1353,-.1588;-5.0284,-.9498,-1.0225;-4.0419,-2.3124,.559;-4.8422,-3.0222,.3936;-3.0428,-2.5501,1.4873;-3.0415,-3.4652,2.0637;-2.0618,-1.5986,1.6846;-1.2895,-1.7472,2.429;-2.0685,-.4248,.9401;-3.0528,1.1008,-.9443;-3.0302,.6963,-2.4196;-4.2792,1.9561,-.6163;-3.9012,.1226,-2.7197;-2.1407,.1059,-2.6463;-3.0035,1.5952,-3.038;-5.2188,1.4367,-.7895;-4.2777,2.8531,-1.2383;-4.2646,2.2706,.43;-1.8912,1.8892,-.7976;-1.9277,2.361,.0409;</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">C N F H O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.8500 1.8900 1.7300 1.2000 1.6280</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">2337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.8152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243.8661</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.51999156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2204.44447509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.96446665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6076.00068746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2633.03622081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02649027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.04476457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.52477301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000265058034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000265058034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000530116068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.396056956873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2540 137.9467 138.7660 138.9400 139.3071 139.8743 140.0261 140.9658 141.6372 141.8203 142.2599 142.5645 142.9294 143.3581 143.5290 143.6451 144.0590 144.3838 144.5555 144.6518 144.8291 145.1103 145.6020 145.7730 146.1285 146.4618 146.5284 146.7117 147.0086 147.2794 147.8060 147.9813 148.2577 148.4065 148.7246 149.0710 149.1539 149.4017 149.8159 149.9865 150.2861 150.4237 150.6402 150.7961 151.0697 151.2638 151.4520 152.3132 153.0373 153.0753 153.5497 153.9940 154.4385 154.8412 155.5181 155.6262 155.9751 156.4633 156.6330 156.8968 156.9213 157.6794 157.8571 158.1205 158.3600 159.1110 159.7603 160.0168 160.4273 160.8204 161.4317 162.8889 164.2372 164.7237 164.8027 165.7735 165.8954 166.8857 169.1623 171.9391 172.7351 174.6056 179.2235 180.2043 181.4869 183.8410 184.9580 186.7882 187.2350 187.4241 188.3538 189.1574 189.4222 189.5896 189.6868 190.0327 190.1814 191.5004 192.6732 193.2370 193.5899 193.6731 193.7370 195.8322 196.6787 196.7266 197.3991 197.8294 199.5798 201.7698 202.0776 202.7477 205.3107 205.5626 206.0032 208.3696 208.6013 209.1982 210.3634 216.9218 228.7933 230.4836 231.0745 234.1254 236.1209 237.6459 239.6584 241.2539 242.3254 244.1781 247.2387 248.5009 248.6150 249.2011 252.6384 616.7714 617.6747 626.2127 628.5187 631.2595 631.7323 632.4106 632.8354 633.3456 634.2497 636.0219 636.4763 637.6628 642.3883 646.1672 648.6918 650.1495 654.6197 655.1075 893.9766 1210.8255 1217.3492 1560.1784 1565.5185 1565.9671</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.231975 -0.173759 -0.167029 -0.008745 0.134988 0.100000 0.246690 -0.356600 -0.063822 -0.211460 0.152527 0.149374 -0.198445 0.114210 -0.326648 0.135848 -0.264527 0.102269 0.101057 0.103699 -0.171930 0.295242 -0.225199 -0.214385 0.148394 -0.125598 0.161136 -0.156318 0.152825 0.178435 0.365344 -0.305066 -0.318117 0.095632 0.106109 0.098494 0.094924 0.104259 0.108167 -0.412984 0.219033</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7680 6.1738 6.1670 6.0087 5.8650 5.9000 5.7533 7.3566 6.0638 9.2115 0.8475 0.8506 9.1984 5.8858 8.3266 0.8642 6.2645 0.8977 0.8989 0.8963 6.1719 5.7048 9.2252 6.2144 0.8516 6.1256 0.8389 6.1563 0.8472 5.8216 5.6347 6.3051 6.3181 0.9044 0.8939 0.9015 0.9051 0.8957 0.8918 8.4130 0.7810</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 9.0000 1.0000 1.0000 9.0000 6.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2320 -0.1738 -0.1670 -0.0087 0.1350 0.1000 0.2467 -0.3566 -0.0638 -0.2115 0.1525 0.1494 -0.1984 0.1142 -0.3266 0.1358 -0.2645 0.1023 0.1011 0.1037 -0.1719 0.2952 -0.2252 -0.2144 0.1484 -0.1256 0.1611 -0.1563 0.1528 0.1784 0.3653 -0.3051 -0.3181 0.0956 0.1061 0.0985 0.0949 0.1043 0.1082 -0.4130 0.2190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9225 3.9006 3.8841 3.8311 4.0792 3.7174 3.7190 3.0724 3.8695 1.0737 0.9974 1.0044 1.0973 3.9449 2.0589 1.0129 3.9051 0.9993 1.0207 0.9992 3.6526 3.8487 1.0598 3.9653 1.0017 3.8892 0.9878 3.9645 0.9984 3.7244 3.8093 3.8992 3.9347 1.0183 1.0067 1.0112 1.0187 1.0066 1.0001 2.0119 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9225 3.9006 3.8841 3.8311 4.0792 3.7174 3.7190 3.0724 3.8695 1.0737 0.9974 1.0044 1.0973 3.9449 2.0589 1.0129 3.9051 0.9993 1.0207 0.9992 3.6526 3.8487 1.0598 3.9653 1.0017 3.8892 0.9878 3.9645 0.9984 3.7244 3.8093 3.8992 3.9347 1.0183 1.0067 1.0112 1.0187 1.0066 1.0001 2.0119 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="43">1.2979 1.5396 1.0189 1.5446 0.9794 1.2381 0.9656 1.2663 1.2348 1.2088 1.1104 1.1866 1.5245 1.1959 1.0084 1.6934 0.9589 0.9550 0.8860 0.9769 1.0026 0.9735 1.3495 1.2717 0.8687 0.9604 1.4709 0.9851 1.3893 0.9758 1.4268 0.9790 1.4112 0.9236 0.9701 1.0188 0.9909 0.9857 0.9881 0.9847 0.9890 0.9808 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 4 0 9 1 2 1 10 2 3 2 11 3 5 3 8 4 5 4 12 5 7 6 8 6 13 6 14 7 13 8 15 13 16 14 29 16 17 16 18 16 19 20 21 20 29 20 30 21 22 21 23 23 24 23 25 25 26 25 27 27 28 27 29 30 31 30 32 30 39 31 33 31 34 31 35 32 36 32 37 32 38 39 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021140084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.541131639583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.14968 27.64417 -2.50551 4.38207 -5.88718 -1.50511 0.20627 0.16767 0.37394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
