<?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="4.541401"
                        y3="-0.878222"
                        z3="0.868363"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.67527"
                        y3="-1.942899"
                        z3="1.139901"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.356097"
                        y3="-1.849015"
                        z3="0.787709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.868082"
                        y3="-0.689392"
                        z3="0.151113"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.093833"
                        y3="0.259863"
                        z3="0.260949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.743028"
                        y3="0.385101"
                        z3="-0.119223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.1396"
                        y3="0.61832"
                        z3="-0.855262"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.342041"
                        y3="1.519638"
                        z3="-0.730761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.519622"
                        y3="-0.538271"
                        z3="-0.241608"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.830523"
                        y3="-0.981143"
                        z3="1.208115"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.063869"
                        y3="-2.828469"
                        z3="1.625753"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.68012"
                        y3="-2.668346"
                        z3="0.994512"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.932086"
                        y3="1.265231"
                        z3="0.01664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.097547"
                        y3="1.650968"
                        z3="-1.093765"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.118717"
                        y3="0.89839"
                        z3="-1.271503"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.177175"
                        y3="-1.344359"
                        z3="-0.048841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.679849"
                        y3="2.912645"
                        z3="-1.775058"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.074578"
                        y3="3.449582"
                        z3="-1.196263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.247232"
                        y3="2.714282"
                        z3="-2.757317"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.539962"
                        y3="3.56589"
                        z3="-1.903765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910166"
                        y3="-0.13439"
                        z3="-0.028567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.790659"
                        y3="-1.223199"
                        z3="-0.028406"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.576804"
                        y3="-1.445237"
                        z3="1.034309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.900841"
                        y3="-2.136727"
                        z3="-1.056819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.619807"
                        y3="-2.942133"
                        z3="-0.980688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.085065"
                        y3="-2.002265"
                        z3="-2.16621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.161077"
                        y3="-2.703313"
                        z3="-2.986154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.15971"
                        y3="-0.978226"
                        z3="-2.205767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.492761"
                        y3="-0.86399"
                        z3="-3.050752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.077525"
                        y3="-0.078432"
                        z3="-1.151354"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.936671"
                        y3="0.862977"
                        z3="1.14654"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.283347"
                        y3="0.220397"
                        z3="2.367792"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.263387"
                        y3="2.213052"
                        z3="0.887079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.305483"
                        y3="0.909754"
                        z3="3.214353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.239478"
                        y3="-0.012785"
                        z3="2.157246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.778055"
                        y3="-0.701427"
                        z3="2.671768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.177836"
                        y3="2.161395"
                        z3="0.860397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.523391"
                        y3="2.867054"
                        z3="1.721483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.618257"
                        y3="2.690416"
                        z3="-0.027574"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.289147"
                        y3="1.122334"
                        z3="1.486742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.678558"
                        y3="1.664633"
                        z3="0.790902"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a39" 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:4.5414,-.8782,.8684;3.6753,-1.9429,1.1399;2.3561,-1.849,.7877;1.8681,-.6894,.1511;4.0938,.2599,.2609;2.743,.3851,-.1192;.1396,.6183,-.8553;2.342,1.5196,-.7308;.5196,-.5383,-.2416;5.8305,-.9811,1.2081;4.0639,-2.8285,1.6258;1.6801,-2.6683,.9945;4.9321,1.2652,.0166;1.0975,1.651,-1.0938;-1.1187,.8984,-1.2715;-.1772,-1.3444,-.0488;.6798,2.9126,-1.7751;-.0746,3.4496,-1.1963;.2472,2.7143,-2.7573;1.54,3.5659,-1.9038;-2.9102,-.1344,-.0286;-3.7907,-1.2232,-.0284;-4.5768,-1.4452,1.0343;-3.9008,-2.1367,-1.0568;-4.6198,-2.9421,-.9807;-3.0851,-2.0023,-2.1662;-3.1611,-2.7033,-2.9862;-2.1597,-.9782,-2.2058;-1.4928,-.864,-3.0508;-2.0775,-.0784,-1.1514;-2.9367,.863,1.1465;-2.2833,.2204,2.3678;-2.2634,2.2131,.8871;-2.3055,.9098,3.2144;-1.2395,-.0128,2.1572;-2.7781,-.7014,2.6718;-1.1778,2.1614,.8604;-2.5234,2.8671,1.7215;-2.6183,2.6904,-.0276;-4.2891,1.1223,1.4867;-4.6786,1.6646,.7909;</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">2216.0540639128 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">7.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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">1.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.870 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="4.54140075"
                                 y3="-0.87822242"
                                 z3="0.86836309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.67527043"
                                 y3="-1.94289879"
                                 z3="1.13990079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.35609718"
                                 y3="-1.84901533"
                                 z3="0.78770881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.86808238"
                                 y3="-0.68939227"
                                 z3="0.15111332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.09383262"
                                 y3="0.2598628"
                                 z3="0.26094913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.74302763"
                                 y3="0.38510149"
                                 z3="-0.11922347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.13960032"
                                 y3="0.61832044"
                                 z3="-0.85526223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.34204064"
                                 y3="1.51963829"
                                 z3="-0.73076148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51962163"
                                 y3="-0.53827125"
                                 z3="-0.24160813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.83052254"
                                 y3="-0.98114279"
                                 z3="1.20811531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="4.06386903"
                                 y3="-2.82846938"
                                 z3="1.62575338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.68012029"
                                 y3="-2.66834584"
                                 z3="0.99451199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="4.93208606"
                                 y3="1.26523058"
                                 z3="0.01663994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09754739"
                                 y3="1.65096781"
                                 z3="-1.09376517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.11871689"
                                 y3="0.89839044"
                                 z3="-1.27150291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.17717479"
                                 y3="-1.34435947"
                                 z3="-0.04884125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67984886"
                                 y3="2.91264455"
                                 z3="-1.77505774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.07457833"
                                 y3="3.4495816"
                                 z3="-1.19626251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.24723206"
                                 y3="2.71428205"
                                 z3="-2.75731725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.53996208"
                                 y3="3.56588959"
                                 z3="-1.90376476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9101663"
                                 y3="-0.13439024"
                                 z3="-0.02856733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.79065851"
                                 y3="-1.22319882"
                                 z3="-0.02840586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-4.57680362"
                                 y3="-1.44523678"
                                 z3="1.03430903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.90084081"
                                 y3="-2.13672717"
                                 z3="-1.0568193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.61980708"
                                 y3="-2.94213255"
                                 z3="-0.98068806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.08506497"
                                 y3="-2.00226536"
                                 z3="-2.16620972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.16107657"
                                 y3="-2.70331285"
                                 z3="-2.98615441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.15970995"
                                 y3="-0.97822583"
                                 z3="-2.20576701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.49276101"
                                 y3="-0.86399028"
                                 z3="-3.05075237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.07752473"
                                 y3="-0.07843224"
                                 z3="-1.15135436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.93667127"
                                 y3="0.86297693"
                                 z3="1.14654041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.28334703"
                                 y3="0.22039666"
                                 z3="2.36779186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.2633866"
                                 y3="2.21305179"
                                 z3="0.88707898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30548322"
                                 y3="0.909754"
                                 z3="3.2143528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.23947753"
                                 y3="-0.01278507"
                                 z3="2.15724582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77805484"
                                 y3="-0.70142747"
                                 z3="2.67176807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.17783553"
                                 y3="2.16139465"
                                 z3="0.86039656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52339131"
                                 y3="2.86705351"
                                 z3="1.72148297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.61825723"
                                 y3="2.69041571"
                                 z3="-0.02757412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-4.28914728"
                                 y3="1.12233425"
                                 z3="1.48674237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.67855824"
                                 y3="1.66463349"
                                 z3="0.79090219">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" 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 a35" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a33 a39" 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:4.5414,-.8782,.8684;3.6753,-1.9429,1.1399;2.3561,-1.849,.7877;1.8681,-.6894,.1511;4.0938,.2599,.2609;2.743,.3851,-.1192;.1396,.6183,-.8553;2.342,1.5196,-.7308;.5196,-.5383,-.2416;5.8305,-.9811,1.2081;4.0639,-2.8285,1.6258;1.6801,-2.6683,.9945;4.9321,1.2652,.0166;1.0975,1.651,-1.0938;-1.1187,.8984,-1.2715;-.1772,-1.3444,-.0488;.6798,2.9126,-1.7751;-.0746,3.4496,-1.1963;.2472,2.7143,-2.7573;1.54,3.5659,-1.9038;-2.9102,-.1344,-.0286;-3.7907,-1.2232,-.0284;-4.5768,-1.4452,1.0343;-3.9008,-2.1367,-1.0568;-4.6198,-2.9421,-.9807;-3.0851,-2.0023,-2.1662;-3.1611,-2.7033,-2.9862;-2.1597,-.9782,-2.2058;-1.4928,-.864,-3.0508;-2.0775,-.0784,-1.1514;-2.9367,.863,1.1465;-2.2833,.2204,2.3678;-2.2634,2.2131,.8871;-2.3055,.9098,3.2144;-1.2395,-.0128,2.1572;-2.7781,-.7014,2.6718;-1.1778,2.1614,.8604;-2.5234,2.8671,1.7215;-2.6183,2.6904,-.0276;-4.2891,1.1223,1.4867;-4.6786,1.6646,.7909;</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="4.541401"
                        y3="-0.878222"
                        z3="0.868363"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.67527"
                        y3="-1.942899"
                        z3="1.139901"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.356097"
                        y3="-1.849015"
                        z3="0.787709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.868082"
                        y3="-0.689392"
                        z3="0.151113"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.093833"
                        y3="0.259863"
                        z3="0.260949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.743028"
                        y3="0.385101"
                        z3="-0.119223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.1396"
                        y3="0.61832"
                        z3="-0.855262"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.342041"
                        y3="1.519638"
                        z3="-0.730761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.519622"
                        y3="-0.538271"
                        z3="-0.241608"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.830523"
                        y3="-0.981143"
                        z3="1.208115"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.063869"
                        y3="-2.828469"
                        z3="1.625753"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.68012"
                        y3="-2.668346"
                        z3="0.994512"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.932086"
                        y3="1.265231"
                        z3="0.01664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.097547"
                        y3="1.650968"
                        z3="-1.093765"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.118717"
                        y3="0.89839"
                        z3="-1.271503"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.177175"
                        y3="-1.344359"
                        z3="-0.048841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.679849"
                        y3="2.912645"
                        z3="-1.775058"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.074578"
                        y3="3.449582"
                        z3="-1.196263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.247232"
                        y3="2.714282"
                        z3="-2.757317"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.539962"
                        y3="3.56589"
                        z3="-1.903765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910166"
                        y3="-0.13439"
                        z3="-0.028567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.790659"
                        y3="-1.223199"
                        z3="-0.028406"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.576804"
                        y3="-1.445237"
                        z3="1.034309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.900841"
                        y3="-2.136727"
                        z3="-1.056819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.619807"
                        y3="-2.942133"
                        z3="-0.980688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.085065"
                        y3="-2.002265"
                        z3="-2.16621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.161077"
                        y3="-2.703313"
                        z3="-2.986154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.15971"
                        y3="-0.978226"
                        z3="-2.205767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.492761"
                        y3="-0.86399"
                        z3="-3.050752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.077525"
                        y3="-0.078432"
                        z3="-1.151354"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.936671"
                        y3="0.862977"
                        z3="1.14654"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.283347"
                        y3="0.220397"
                        z3="2.367792"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.263387"
                        y3="2.213052"
                        z3="0.887079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.305483"
                        y3="0.909754"
                        z3="3.214353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.239478"
                        y3="-0.012785"
                        z3="2.157246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.778055"
                        y3="-0.701427"
                        z3="2.671768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.177836"
                        y3="2.161395"
                        z3="0.860397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.523391"
                        y3="2.867054"
                        z3="1.721483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.618257"
                        y3="2.690416"
                        z3="-0.027574"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.289147"
                        y3="1.122334"
                        z3="1.486742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.678558"
                        y3="1.664633"
                        z3="0.790902"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a39" 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:4.5414,-.8782,.8684;3.6753,-1.9429,1.1399;2.3561,-1.849,.7877;1.8681,-.6894,.1511;4.0938,.2599,.2609;2.743,.3851,-.1192;.1396,.6183,-.8553;2.342,1.5196,-.7308;.5196,-.5383,-.2416;5.8305,-.9811,1.2081;4.0639,-2.8285,1.6258;1.6801,-2.6683,.9945;4.9321,1.2652,.0166;1.0975,1.651,-1.0938;-1.1187,.8984,-1.2715;-.1772,-1.3444,-.0488;.6798,2.9126,-1.7751;-.0746,3.4496,-1.1963;.2472,2.7143,-2.7573;1.54,3.5659,-1.9038;-2.9102,-.1344,-.0286;-3.7907,-1.2232,-.0284;-4.5768,-1.4452,1.0343;-3.9008,-2.1367,-1.0568;-4.6198,-2.9421,-.9807;-3.0851,-2.0023,-2.1662;-3.1611,-2.7033,-2.9862;-2.1597,-.9782,-2.2058;-1.4928,-.864,-3.0508;-2.0775,-.0784,-1.1514;-2.9367,.863,1.1465;-2.2833,.2204,2.3678;-2.2634,2.2131,.8871;-2.3055,.9098,3.2144;-1.2395,-.0128,2.1572;-2.7781,-.7014,2.6718;-1.1778,2.1614,.8604;-2.5234,2.8671,1.7215;-2.6183,2.6904,-.0276;-4.2891,1.1223,1.4867;-4.6786,1.6646,.7909;</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">2353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.4513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.2452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.51762430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.05406391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3454.57168821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6098.69739195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2644.12570374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02817678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.05511278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.53748848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00403728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999846542470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999846542470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999693084940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.397916771546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1077 137.2909 138.2030 138.7536 138.9363 139.2198 139.9722 140.1221 140.4176 141.4017 141.7832 141.8561 142.4206 142.9854 143.1462 143.7192 143.8027 144.2932 144.3965 144.5150 144.7993 144.9504 145.2635 145.4708 145.8023 146.1007 146.4400 146.6043 146.8529 146.9969 147.1928 147.7633 147.9872 148.3337 148.4200 148.7593 149.0073 149.2834 149.5393 149.8521 150.1237 150.4545 150.7977 150.9964 151.2248 151.4548 151.9017 152.4022 152.6865 153.1436 153.7687 154.1812 154.3618 154.5143 155.2047 155.4253 155.6164 156.1259 156.5674 156.8399 156.9277 157.0399 157.8206 158.1220 158.4134 158.8440 159.5838 159.8980 160.0130 160.6098 160.8730 161.6535 162.9547 164.0329 164.4153 165.0084 165.6169 165.9084 166.7335 167.5594 172.1647 172.6125 174.9491 178.8061 179.9320 181.9096 183.8135 184.7054 186.5029 186.9227 187.1719 187.9550 189.1375 189.4040 189.6666 189.7272 190.0139 190.1719 191.4897 191.9553 193.0483 193.2083 193.6603 193.7268 195.3045 196.3228 197.3694 197.4210 197.8225 199.9482 201.8361 202.0760 202.7457 204.9255 205.5756 206.0061 208.3981 208.5623 208.9591 210.7096 216.9300 228.7772 230.4690 230.7399 234.1117 236.2517 237.6600 239.6514 241.4055 242.3173 244.1661 247.2268 248.5401 248.5994 248.7976 252.6375 617.1765 618.6934 625.6001 628.5091 631.4246 631.8516 632.4259 632.7757 633.3591 634.2885 636.0152 636.5216 637.6936 642.6668 648.0507 648.9813 650.8815 654.8381 655.1693 894.0750 1208.2835 1217.8160 1560.1773 1564.8879 1565.9539</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">0.232003 -0.174935 -0.169621 -0.001048 0.138354 0.092185 0.217966 -0.356058 -0.068076 -0.210702 0.152581 0.149778 -0.197780 0.117977 -0.322724 0.140502 -0.258758 0.104473 0.104561 0.100919 -0.208259 0.272578 -0.209671 -0.233208 0.146250 -0.115145 0.162165 -0.158546 0.151421 0.198139 0.435355 -0.305805 -0.342936 0.102888 0.094339 0.104851 0.087240 0.109313 0.115875 -0.412198 0.213758</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 6.1749 6.1696 6.0010 5.8616 5.9078 5.7820 7.3561 6.0681 9.2107 0.8474 0.8502 9.1978 5.8820 8.3227 0.8595 6.2588 0.8955 0.8954 0.8991 6.2083 5.7274 9.2097 6.2332 0.8537 6.1151 0.8378 6.1585 0.8486 5.8019 5.5646 6.3058 6.3429 0.8971 0.9057 0.8951 0.9128 0.8907 0.8841 8.4122 0.7862</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 -0.1749 -0.1696 -0.0010 0.1384 0.0922 0.2180 -0.3561 -0.0681 -0.2107 0.1526 0.1498 -0.1978 0.1180 -0.3227 0.1405 -0.2588 0.1045 0.1046 0.1009 -0.2083 0.2726 -0.2097 -0.2332 0.1463 -0.1151 0.1622 -0.1585 0.1514 0.1981 0.4354 -0.3058 -0.3429 0.1029 0.0943 0.1049 0.0872 0.1093 0.1159 -0.4122 0.2138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9248 3.9025 3.8853 3.8165 4.0758 3.7290 3.7395 3.0756 3.7956 1.0747 0.9976 1.0045 1.0983 3.9341 2.0655 1.0100 3.9004 0.9979 1.0001 1.0213 3.7098 3.9584 1.0707 3.9475 1.0030 3.8660 0.9876 3.9810 1.0005 3.6645 3.7102 3.8936 3.9854 1.0087 0.9998 1.0163 0.9984 1.0138 0.9979 2.0055 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9248 3.9025 3.8853 3.8165 4.0758 3.7290 3.7395 3.0756 3.7956 1.0747 0.9976 1.0045 1.0983 3.9341 2.0655 1.0100 3.9004 0.9979 1.0001 1.0213 3.7098 3.9584 1.0707 3.9475 1.0030 3.8660 0.9876 3.9810 1.0005 3.6645 3.7102 3.8936 3.9854 1.0087 0.9998 1.0163 0.9984 1.0138 0.9979 2.0055 1.0146</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">1.2971 1.5402 1.0200 1.5474 0.9796 1.2320 0.9667 1.2636 1.2329 1.2111 1.1103 1.1945 1.4899 1.1992 1.0193 1.6888 0.9719 0.9566 0.8761 0.9727 0.9758 1.0031 1.3391 1.2849 0.9172 1.0302 1.4620 0.9902 1.3791 0.9739 1.4197 0.9809 1.4153 0.9041 0.9394 0.9683 0.9899 0.9829 0.9894 0.9755 0.9989 1.0024 0.9839</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">-0.022155691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.539779991599</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.91871 22.36325 -1.55546 6.78895 -7.87010 -1.08115 -1.07010 0.09364 -0.97646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
