<?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="4.592535"
                        y3="-0.895245"
                        z3="0.867638"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.732645"
                        y3="-1.962923"
                        z3="1.145011"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.40652"
                        y3="-1.862696"
                        z3="0.822218"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.906442"
                        y3="-0.695077"
                        z3="0.210286"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.133423"
                        y3="0.249693"
                        z3="0.282833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.775641"
                        y3="0.382445"
                        z3="-0.066795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.160763"
                        y3="0.616672"
                        z3="-0.755836"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.361636"
                        y3="1.526628"
                        z3="-0.65342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.55011"
                        y3="-0.541747"
                        z3="-0.152799"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.888715"
                        y3="-1.000019"
                        z3="1.180149"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.130658"
                        y3="-2.854462"
                        z3="1.611077"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.733301"
                        y3="-2.683117"
                        z3="1.031913"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.97103"
                        y3="1.255915"
                        z3="0.034214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.109487"
                        y3="1.656981"
                        z3="-0.993127"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.102764"
                        y3="0.896751"
                        z3="-1.159257"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.143691"
                        y3="-1.348312"
                        z3="0.048492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.669109"
                        y3="2.926217"
                        z3="-1.644035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.091551"
                        y3="3.435558"
                        z3="-1.049189"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.234335"
                        y3="2.740429"
                        z3="-2.627555"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.515039"
                        y3="3.598107"
                        z3="-1.764416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.992005"
                        y3="-0.103137"
                        z3="-0.0453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.89431"
                        y3="-1.172041"
                        z3="-0.104066"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.799319"
                        y3="-1.333568"
                        z3="0.87231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.912597"
                        y3="-2.12347"
                        z3="-1.102544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.651539"
                        y3="-2.913409"
                        z3="-1.074589"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.978359"
                        y3="-2.045873"
                        z3="-2.12045"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.976949"
                        y3="-2.778897"
                        z3="-2.915108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.0432"
                        y3="-1.030948"
                        z3="-2.105959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.295709"
                        y3="-0.953898"
                        z3="-2.884972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.057215"
                        y3="-0.089352"
                        z3="-1.085014"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.075512"
                        y3="0.895642"
                        z3="1.115786"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.576402"
                        y3="0.209753"
                        z3="2.392235"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.303831"
                        y3="2.206258"
                        z3="0.946656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.532651"
                        y3="-0.085359"
                        z3="2.283596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.152726"
                        y3="-0.67869"
                        z3="2.644914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.636539"
                        y3="0.900196"
                        z3="3.236319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.595773"
                        y3="2.86061"
                        z3="1.771774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.546049"
                        y3="2.72156"
                        z3="0.018245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.225534"
                        y3="2.086576"
                        z3="1.021577"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.456469"
                        y3="1.229625"
                        z3="1.210088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.559847"
                        y3="1.815412"
                        z3="1.968835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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:4.5925,-.8952,.8676;3.7326,-1.9629,1.145;2.4065,-1.8627,.8222;1.9064,-.6951,.2103;4.1334,.2497,.2828;2.7756,.3824,-.0668;.1608,.6167,-.7558;2.3616,1.5266,-.6534;.5501,-.5417,-.1528;5.8887,-1,1.1801;4.1307,-2.8545,1.6111;1.7333,-2.6831,1.0319;4.971,1.2559,.0342;1.1095,1.657,-.9931;-1.1028,.8968,-1.1593;-.1437,-1.3483,.0485;.6691,2.9262,-1.644;-.0916,3.4356,-1.0492;.2343,2.7404,-2.6276;1.515,3.5981,-1.7644;-2.992,-.1031,-.0453;-3.8943,-1.172,-.1041;-4.7993,-1.3336,.8723;-3.9126,-2.1235,-1.1025;-4.6515,-2.9134,-1.0746;-2.9784,-2.0459,-2.1204;-2.9769,-2.7789,-2.9151;-2.0432,-1.0309,-2.106;-1.2957,-.9539,-2.885;-2.0572,-.0894,-1.085;-3.0755,.8956,1.1158;-2.5764,.2098,2.3922;-2.3038,2.2063,.9467;-1.5327,-.0854,2.2836;-3.1527,-.6787,2.6449;-2.6365,.9002,3.2363;-2.5958,2.8606,1.7718;-2.546,2.7216,.0182;-1.2255,2.0866,1.0216;-4.4565,1.2296,1.2101;-4.5598,1.8154,1.9688;</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">2208.5478998428 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">6.924e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.060 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="4.59253455"
                                 y3="-0.89524529"
                                 z3="0.86763843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.73264472"
                                 y3="-1.96292259"
                                 z3="1.14501094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.4065202"
                                 y3="-1.8626957"
                                 z3="0.82221824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.90644165"
                                 y3="-0.69507744"
                                 z3="0.21028615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.13342256"
                                 y3="0.24969285"
                                 z3="0.28283309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.775641"
                                 y3="0.38244505"
                                 z3="-0.0667945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.1607626"
                                 y3="0.61667237"
                                 z3="-0.75583564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.36163563"
                                 y3="1.52662788"
                                 z3="-0.65341974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.55010972"
                                 y3="-0.54174664"
                                 z3="-0.15279884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.88871466"
                                 y3="-1.00001911"
                                 z3="1.18014901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="4.13065826"
                                 y3="-2.8544619"
                                 z3="1.61107733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.73330073"
                                 y3="-2.68311689"
                                 z3="1.03191282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="4.97102957"
                                 y3="1.25591503"
                                 z3="0.03421435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10948705"
                                 y3="1.65698108"
                                 z3="-0.99312669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.10276448"
                                 y3="0.89675111"
                                 z3="-1.15925732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.14369069"
                                 y3="-1.348312"
                                 z3="0.04849198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.66910891"
                                 y3="2.92621719"
                                 z3="-1.64403475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.09155117"
                                 y3="3.43555769"
                                 z3="-1.04918877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.23433486"
                                 y3="2.74042888"
                                 z3="-2.62755459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.51503858"
                                 y3="3.59810738"
                                 z3="-1.76441627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99200519"
                                 y3="-0.10313711"
                                 z3="-0.04529976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.89431002"
                                 y3="-1.1720413"
                                 z3="-0.10406597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-4.79931899"
                                 y3="-1.33356777"
                                 z3="0.87230968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.91259675"
                                 y3="-2.12346969"
                                 z3="-1.10254425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.65153939"
                                 y3="-2.91340853"
                                 z3="-1.07458861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97835913"
                                 y3="-2.0458726"
                                 z3="-2.12045045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97694927"
                                 y3="-2.77889719"
                                 z3="-2.91510832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.04319996"
                                 y3="-1.03094846"
                                 z3="-2.10595933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.29570882"
                                 y3="-0.95389793"
                                 z3="-2.88497178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.05721476"
                                 y3="-0.08935157"
                                 z3="-1.08501363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.07551225"
                                 y3="0.89564179"
                                 z3="1.11578647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.57640161"
                                 y3="0.20975296"
                                 z3="2.39223497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.30383103"
                                 y3="2.20625847"
                                 z3="0.94665577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.53265119"
                                 y3="-0.08535927"
                                 z3="2.28359641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.15272608"
                                 y3="-0.6786895"
                                 z3="2.64491356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63653918"
                                 y3="0.90019581"
                                 z3="3.23631945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59577339"
                                 y3="2.86060957"
                                 z3="1.77177416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.54604943"
                                 y3="2.72156041"
                                 z3="0.01824546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22553448"
                                 y3="2.08657625"
                                 z3="1.02157655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-4.45646935"
                                 y3="1.2296248"
                                 z3="1.21008826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.55984716"
                                 y3="1.81541167"
                                 z3="1.9688347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a31 a40" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" 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:4.5925,-.8952,.8676;3.7326,-1.9629,1.145;2.4065,-1.8627,.8222;1.9064,-.6951,.2103;4.1334,.2497,.2828;2.7756,.3824,-.0668;.1608,.6167,-.7558;2.3616,1.5266,-.6534;.5501,-.5417,-.1528;5.8887,-1,1.1801;4.1307,-2.8545,1.6111;1.7333,-2.6831,1.0319;4.971,1.2559,.0342;1.1095,1.657,-.9931;-1.1028,.8968,-1.1593;-.1437,-1.3483,.0485;.6691,2.9262,-1.644;-.0916,3.4356,-1.0492;.2343,2.7404,-2.6276;1.515,3.5981,-1.7644;-2.992,-.1031,-.0453;-3.8943,-1.172,-.1041;-4.7993,-1.3336,.8723;-3.9126,-2.1235,-1.1025;-4.6515,-2.9134,-1.0746;-2.9784,-2.0459,-2.1205;-2.9769,-2.7789,-2.9151;-2.0432,-1.0309,-2.106;-1.2957,-.9539,-2.885;-2.0572,-.0894,-1.085;-3.0755,.8956,1.1158;-2.5764,.2098,2.3922;-2.3038,2.2063,.9467;-1.5327,-.0854,2.2836;-3.1527,-.6787,2.6449;-2.6365,.9002,3.2363;-2.5958,2.8606,1.7718;-2.546,2.7216,.0182;-1.2255,2.0866,1.0216;-4.4565,1.2296,1.2101;-4.5598,1.8154,1.9688;</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="C"
                        id="a1"
                        x3="4.592535"
                        y3="-0.895245"
                        z3="0.867638"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.732645"
                        y3="-1.962923"
                        z3="1.145011"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.40652"
                        y3="-1.862696"
                        z3="0.822218"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.906442"
                        y3="-0.695077"
                        z3="0.210286"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.133423"
                        y3="0.249693"
                        z3="0.282833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.775641"
                        y3="0.382445"
                        z3="-0.066795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.160763"
                        y3="0.616672"
                        z3="-0.755836"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.361636"
                        y3="1.526628"
                        z3="-0.65342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.55011"
                        y3="-0.541747"
                        z3="-0.152799"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.888715"
                        y3="-1.000019"
                        z3="1.180149"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.130658"
                        y3="-2.854462"
                        z3="1.611077"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.733301"
                        y3="-2.683117"
                        z3="1.031913"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.97103"
                        y3="1.255915"
                        z3="0.034214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.109487"
                        y3="1.656981"
                        z3="-0.993127"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.102764"
                        y3="0.896751"
                        z3="-1.159257"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.143691"
                        y3="-1.348312"
                        z3="0.048492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.669109"
                        y3="2.926217"
                        z3="-1.644035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.091551"
                        y3="3.435558"
                        z3="-1.049189"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.234335"
                        y3="2.740429"
                        z3="-2.627555"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.515039"
                        y3="3.598107"
                        z3="-1.764416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.992005"
                        y3="-0.103137"
                        z3="-0.0453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.89431"
                        y3="-1.172041"
                        z3="-0.104066"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.799319"
                        y3="-1.333568"
                        z3="0.87231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.912597"
                        y3="-2.12347"
                        z3="-1.102544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.651539"
                        y3="-2.913409"
                        z3="-1.074589"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.978359"
                        y3="-2.045873"
                        z3="-2.12045"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.976949"
                        y3="-2.778897"
                        z3="-2.915108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.0432"
                        y3="-1.030948"
                        z3="-2.105959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.295709"
                        y3="-0.953898"
                        z3="-2.884972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.057215"
                        y3="-0.089352"
                        z3="-1.085014"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.075512"
                        y3="0.895642"
                        z3="1.115786"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.576402"
                        y3="0.209753"
                        z3="2.392235"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.303831"
                        y3="2.206258"
                        z3="0.946656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.532651"
                        y3="-0.085359"
                        z3="2.283596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.152726"
                        y3="-0.67869"
                        z3="2.644914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.636539"
                        y3="0.900196"
                        z3="3.236319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.595773"
                        y3="2.86061"
                        z3="1.771774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.546049"
                        y3="2.72156"
                        z3="0.018245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.225534"
                        y3="2.086576"
                        z3="1.021577"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.456469"
                        y3="1.229625"
                        z3="1.210088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.559847"
                        y3="1.815412"
                        z3="1.968835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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:4.5925,-.8952,.8676;3.7326,-1.9629,1.145;2.4065,-1.8627,.8222;1.9064,-.6951,.2103;4.1334,.2497,.2828;2.7756,.3824,-.0668;.1608,.6167,-.7558;2.3616,1.5266,-.6534;.5501,-.5417,-.1528;5.8887,-1,1.1801;4.1307,-2.8545,1.6111;1.7333,-2.6831,1.0319;4.971,1.2559,.0342;1.1095,1.657,-.9931;-1.1028,.8968,-1.1593;-.1437,-1.3483,.0485;.6691,2.9262,-1.644;-.0916,3.4356,-1.0492;.2343,2.7404,-2.6276;1.515,3.5981,-1.7644;-2.992,-.1031,-.0453;-3.8943,-1.172,-.1041;-4.7993,-1.3336,.8723;-3.9126,-2.1235,-1.1025;-4.6515,-2.9134,-1.0746;-2.9784,-2.0459,-2.1204;-2.9769,-2.7789,-2.9151;-2.0432,-1.0309,-2.106;-1.2957,-.9539,-2.885;-2.0572,-.0894,-1.085;-3.0755,.8956,1.1158;-2.5764,.2098,2.3922;-2.3038,2.2063,.9467;-1.5327,-.0854,2.2836;-3.1527,-.6787,2.6449;-2.6365,.9002,3.2363;-2.5958,2.8606,1.7718;-2.546,2.7216,.0182;-1.2255,2.0866,1.0216;-4.4565,1.2296,1.2101;-4.5598,1.8154,1.9688;</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">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 1.5200</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">2377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.9370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.7155</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.50893208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2208.54789984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3447.05683192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6084.03173672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2636.97490480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03475895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.05087728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.54194520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999957189369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999957189369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999914378738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.399624408045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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91.6757 91.9545 92.2773 92.3209 92.4868 92.7444 92.8733 92.9221 93.1113 93.1836 93.5485 93.6967 93.9420 94.1913 94.2935 94.3214 94.4994 94.5994 94.6413 94.8690 94.9681 95.0783 95.2195 95.4179 95.5091 95.6347 95.8718 95.9647 96.0542 96.2179 96.2319 96.5562 96.6452 96.7048 97.0496 97.0959 97.2782 97.4316 97.4850 97.6601 97.7274 97.8543 97.9980 98.1122 98.2858 98.3822 98.5472 98.8259 98.8742 98.9986 99.1104 99.2420 99.3329 99.5893 99.7596 99.9098 100.1178 100.2012 100.3961 100.5865 100.9824 101.0603 101.2321 101.6326 101.9188 102.0284 102.2650 102.5565 102.8242 103.0645 103.2659 103.4234 103.5454 103.8175 103.9289 104.1523 104.2225 104.6621 104.7194 104.8802 105.0153 105.1776 105.5270 105.6301 105.9922 106.0015 106.2014 106.3644 106.8223 106.8880 107.0049 107.1946 107.3599 107.4862 107.6328 107.8848 108.0570 108.4439 108.8145 108.9982 109.1460 109.3701 109.8461 110.0111 110.2213 110.3695 110.4596 110.6086 110.7541 111.0037 111.4195 111.5432 111.6767 111.9133 112.0387 112.2970 112.4749 112.6580 112.8765 113.1252 113.2057 113.4414 113.6602 113.7505 113.8654 114.1377 114.2537 114.3123 114.6631 114.8237 114.8565 114.9248 115.2157 115.4060 115.4189 115.6069 115.9486 116.0654 116.1858 116.2876 116.3820 116.5449 116.8149 116.8913 116.9832 117.1450 117.3209 117.3925 117.5826 117.7107 117.9813 118.2024 118.4066 118.4329 118.4912 118.7428 118.8236 118.9850 119.0408 119.4408 119.5957 119.6965 119.8995 120.2415 120.5000 120.6798 120.7469 121.0479 121.3134 121.4217 121.9042 122.4575 122.6029 122.6883 122.7746 123.0577 123.7060 124.0808 124.3143 124.4370 124.6223 124.7557 125.3629 125.6697 126.1550 126.2039 126.2508 126.3871 126.6590 126.9858 127.2527 127.4179 127.8053 128.1289 128.5765 128.6739 128.7636 129.4061 129.8185 130.0797 130.5881 130.7621 131.0988 131.2426 131.2728 131.3446 131.4815 131.6203 131.6633 132.1598 132.4246 132.5866 132.6298 132.8853 133.2698 133.8010 134.0015 134.4426 135.0405 135.1364 135.2369 135.5039 135.7508 135.8779 136.3648 136.8412 136.9895 137.1388 137.5649 138.2029 138.7091 139.0119 139.3082 139.8059 140.1040 140.1976 141.4201 141.8372 141.9063 142.1237 142.9928 143.5793 143.7722 143.8519 144.1845 144.2981 144.5339 144.8128 144.9141 145.0954 145.5536 145.7955 146.0035 146.3846 146.6314 146.7391 147.0650 147.3912 147.9155 148.2425 148.3049 148.3702 148.8499 149.1412 149.4591 149.7264 149.7874 150.2019 150.4587 150.6892 151.0058 151.1292 151.5806 151.8548 152.2938 152.5627 153.1492 153.7828 154.0600 154.2343 154.3664 154.6163 155.5440 155.9068 156.2198 156.6456 156.8886 156.9489 157.1307 157.6887 158.1187 158.6751 159.1570 159.7032 160.0026 160.1436 160.7986 161.0008 161.6009 162.9805 164.0761 164.3916 164.9244 165.4090 165.8012 166.7858 167.4369 171.8474 172.6604 174.6445 178.9774 179.9814 181.8039 183.7209 185.3869 186.4359 187.0322 187.4283 188.0901 189.1029 189.3679 189.6441 189.6774 189.9674 190.2091 191.4450 192.2761 192.8933 193.1026 193.6135 193.6810 195.9508 196.0171 197.1251 197.3655 197.7731 199.8797 201.9175 202.0094 202.6848 204.1934 205.6452 205.9463 207.3588 208.5175 209.0474 210.6841 216.8481 228.7429 230.4270 230.7312 234.0964 236.1809 237.5818 239.6035 241.3904 242.2649 244.1223 247.1930 248.5463 248.5585 248.7831 252.5882 616.9870 618.1525 624.8835 628.4814 631.3721 631.8630 632.5133 633.0240 633.4189 634.4574 635.9839 636.5900 637.7029 642.5911 647.4874 649.1080 650.6144 654.9183 655.1956 893.9452 1208.3580 1217.6063 1560.1243 1564.8497 1565.9335</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">0.234120 -0.176215 -0.170083 -0.005391 0.134316 0.097582 0.216385 -0.365919 -0.046460 -0.213084 0.155680 0.153525 -0.201653 0.116745 -0.327510 0.142744 -0.264308 0.107912 0.106915 0.098857 -0.141534 0.266407 -0.214829 -0.235638 0.148667 -0.114137 0.165339 -0.161839 0.156013 0.236578 0.378454 -0.330075 -0.348024 0.095908 0.104428 0.106542 0.107689 0.111973 0.088682 -0.445645 0.230882</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">5.7659 6.1762 6.1701 6.0054 5.8657 5.9024 5.7836 7.3659 6.0465 9.2131 0.8443 0.8465 9.2017 5.8833 8.3275 0.8573 6.2643 0.8921 0.8931 0.9011 6.1415 5.7336 9.2148 6.2356 0.8513 6.1141 0.8347 6.1618 0.8440 5.7634 5.6215 6.3301 6.3480 0.9041 0.8956 0.8935 0.8923 0.8880 0.9113 8.4456 0.7691</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">0.2341 -0.1762 -0.1701 -0.0054 0.1343 0.0976 0.2164 -0.3659 -0.0465 -0.2131 0.1557 0.1535 -0.2017 0.1167 -0.3275 0.1427 -0.2643 0.1079 0.1069 0.0989 -0.1415 0.2664 -0.2148 -0.2356 0.1487 -0.1141 0.1653 -0.1618 0.1560 0.2366 0.3785 -0.3301 -0.3480 0.0959 0.1044 0.1065 0.1077 0.1120 0.0887 -0.4456 0.2309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9172 3.8972 3.8805 3.8232 4.0803 3.7163 3.7309 3.0720 3.7976 1.0715 0.9963 1.0031 1.0924 3.9390 2.0588 1.0089 3.9022 0.9967 0.9996 1.0215 3.5981 3.9492 1.0655 3.9482 1.0016 3.8639 0.9864 3.9747 0.9980 3.6084 3.7625 3.9548 3.9932 1.0016 1.0122 1.0014 1.0070 1.0037 0.9954 1.9696 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9172 3.8972 3.8805 3.8232 4.0803 3.7163 3.7309 3.0720 3.7976 1.0715 0.9963 1.0031 1.0924 3.9390 2.0588 1.0089 3.9022 0.9967 0.9996 1.0215 3.5981 3.9492 1.0655 3.9482 1.0016 3.8639 0.9864 3.9747 0.9980 3.6084 3.7625 3.9548 3.9932 1.0016 1.0122 1.0014 1.0070 1.0037 0.9954 1.9696 1.0058</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="44">1.2956 1.5403 1.0166 1.5444 0.9799 1.2319 0.9680 1.2637 1.2350 1.2112 1.1061 1.1854 1.4969 1.2025 1.0088 1.6882 0.9693 0.9558 0.8788 0.9742 0.9754 1.0026 1.3496 1.2747 0.8807 -0.1172 1.0180 1.4619 0.9899 1.3766 0.9739 1.4237 0.9803 1.4025 0.9551 0.9306 1.0026 0.9809 0.9909 0.9846 0.9907 1.0097 0.9749 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 20 39 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">-0.021796337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.530728415475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.03392 22.76794 -1.26598 6.52920 -7.75394 -1.22474 0.97083 -0.69526 0.27557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
