<?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="4.34394"
                        y3="-0.726168"
                        z3="1.250216"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.522765"
                        y3="-1.851611"
                        z3="1.38206"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.256018"
                        y3="-1.836032"
                        z3="0.865591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.773094"
                        y3="-0.692385"
                        z3="0.200135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.904077"
                        y3="0.396606"
                        z3="0.605864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.604897"
                        y3="0.440242"
                        z3="0.057962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.088964"
                        y3="0.543577"
                        z3="-0.960926"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.209199"
                        y3="1.55908"
                        z3="-0.582077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.472009"
                        y3="-0.607326"
                        z3="-0.34247"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.573884"
                        y3="-0.758739"
                        z3="1.765571"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.909702"
                        y3="-2.720414"
                        z3="1.897206"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.617355"
                        y3="-2.703525"
                        z3="0.968136"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.692777"
                        y3="1.454772"
                        z3="0.492902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.009649"
                        y3="1.628226"
                        z3="-1.077978"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.129551"
                        y3="0.752382"
                        z3="-1.51706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.196598"
                        y3="-1.454171"
                        z3="-0.250385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.608387"
                        y3="2.885137"
                        z3="-1.783403"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.191092"
                        y3="3.400922"
                        z3="-1.248719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.243604"
                        y3="2.687808"
                        z3="-2.791976"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.463962"
                        y3="3.552432"
                        z3="-1.841815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.89857"
                        y3="-0.15675"
                        z3="-0.125985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.855377"
                        y3="-1.171086"
                        z3="-0.067426"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.639653"
                        y3="-1.269099"
                        z3="1.017697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.063418"
                        y3="-2.114832"
                        z3="-1.052312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.834302"
                        y3="-2.861328"
                        z3="-0.918563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.276604"
                        y3="-2.075859"
                        z3="-2.188467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.420512"
                        y3="-2.802209"
                        z3="-2.976104"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.298462"
                        y3="-1.107395"
                        z3="-2.301155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.661944"
                        y3="-1.057672"
                        z3="-3.17439"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.116007"
                        y3="-0.172636"
                        z3="-1.290366"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.760217"
                        y3="0.857013"
                        z3="1.029493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.09248"
                        y3="1.573847"
                        z3="1.286377"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.257906"
                        y3="0.143323"
                        z3="2.283626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.458321"
                        y3="2.054969"
                        z3="0.375351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.934064"
                        y3="2.348641"
                        z3="2.037492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.878959"
                        y3="0.919022"
                        z3="1.647705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.285989"
                        y3="-0.31515"
                        z3="2.099323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.945691"
                        y3="-0.627945"
                        z3="2.619703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.138035"
                        y3="0.865973"
                        z3="3.091402"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-1.786065"
                        y3="1.837905"
                        z3="0.763768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.122757"
                        y3="2.437229"
                        z3="0.091866"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a31" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a32" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a34" 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:4.3439,-.7262,1.2502;3.5228,-1.8516,1.3821;2.256,-1.836,.8656;1.7731,-.6924,.2001;3.9041,.3966,.6059;2.6049,.4402,.058;.089,.5436,-.9609;2.2092,1.5591,-.5821;.472,-.6073,-.3425;5.5739,-.7587,1.7656;3.9097,-2.7204,1.8972;1.6174,-2.7035,.9681;4.6928,1.4548,.4929;1.0096,1.6282,-1.078;-1.1296,.7524,-1.5171;-.1966,-1.4542,-.2504;.6084,2.8851,-1.7834;-.1911,3.4009,-1.2487;.2436,2.6878,-2.792;1.464,3.5524,-1.8418;-2.8986,-.1568,-.126;-3.8554,-1.1711,-.0674;-4.6397,-1.2691,1.0177;-4.0634,-2.1148,-1.0523;-4.8343,-2.8613,-.9186;-3.2766,-2.0759,-2.1885;-3.4205,-2.8022,-2.9761;-2.2985,-1.1074,-2.3012;-1.6619,-1.0577,-3.1744;-2.116,-.1726,-1.2904;-2.7602,.857,1.0295;-4.0925,1.5738,1.2864;-2.2579,.1433,2.2836;-4.4583,2.055,.3754;-3.9341,2.3486,2.0375;-4.879,.919,1.6477;-1.286,-.3151,2.0993;-2.9457,-.6279,2.6197;-2.138,.866,3.0914;-1.7861,1.8379,.7638;-2.1228,2.4372,.0919;</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">2232.7467748820 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">6.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.182 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">1.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.220 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="4.34394011"
                                 y3="-0.72616762"
                                 z3="1.25021553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.52276492"
                                 y3="-1.8516109"
                                 z3="1.38206027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.25601772"
                                 y3="-1.83603226"
                                 z3="0.86559142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.77309435"
                                 y3="-0.6923847"
                                 z3="0.20013463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.90407711"
                                 y3="0.39660603"
                                 z3="0.60586391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60489719"
                                 y3="0.44024207"
                                 z3="0.0579623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.08896439"
                                 y3="0.54357718"
                                 z3="-0.96092574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.20919926"
                                 y3="1.55907974"
                                 z3="-0.58207734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47200894"
                                 y3="-0.60732595"
                                 z3="-0.34247022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.57388373"
                                 y3="-0.75873928"
                                 z3="1.76557073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="3.90970151"
                                 y3="-2.72041381"
                                 z3="1.89720627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.61735548"
                                 y3="-2.7035246"
                                 z3="0.96813587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="4.69277711"
                                 y3="1.45477213"
                                 z3="0.49290243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00964899"
                                 y3="1.62822629"
                                 z3="-1.07797799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.12955144"
                                 y3="0.7523819"
                                 z3="-1.51705962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.19659808"
                                 y3="-1.45417061"
                                 z3="-0.25038542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.60838704"
                                 y3="2.88513736"
                                 z3="-1.78340315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.1910922"
                                 y3="3.40092241"
                                 z3="-1.24871948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.24360365"
                                 y3="2.68780753"
                                 z3="-2.7919759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.46396229"
                                 y3="3.55243177"
                                 z3="-1.84181469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89856971"
                                 y3="-0.15674955"
                                 z3="-0.12598504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.85537695"
                                 y3="-1.17108562"
                                 z3="-0.06742557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-4.63965303"
                                 y3="-1.26909926"
                                 z3="1.01769739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.0634176"
                                 y3="-2.11483185"
                                 z3="-1.05231176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.83430223"
                                 y3="-2.86132819"
                                 z3="-0.91856289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.27660377"
                                 y3="-2.075859"
                                 z3="-2.18846664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.42051176"
                                 y3="-2.80220859"
                                 z3="-2.97610439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.29846191"
                                 y3="-1.10739453"
                                 z3="-2.30115512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66194416"
                                 y3="-1.05767183"
                                 z3="-3.1743902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.11600674"
                                 y3="-0.17263597"
                                 z3="-1.29036574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.76021674"
                                 y3="0.85701296"
                                 z3="1.02949279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.09247951"
                                 y3="1.57384713"
                                 z3="1.28637712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.25790582"
                                 y3="0.14332282"
                                 z3="2.28362628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.4583211"
                                 y3="2.05496901"
                                 z3="0.37535072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.93406429"
                                 y3="2.34864113"
                                 z3="2.03749239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87895851"
                                 y3="0.91902182"
                                 z3="1.6477055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.28598857"
                                 y3="-0.31514992"
                                 z3="2.09932321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94569081"
                                 y3="-0.62794541"
                                 z3="2.61970272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13803465"
                                 y3="0.86597278"
                                 z3="3.09140212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-1.78606535"
                                 y3="1.83790466"
                                 z3="0.76376833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.12275717"
                                 y3="2.437229"
                                 z3="0.09186624">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a31" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a32" order="S"/>
                           <bond atomRefs2="a31 a40" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a34" 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:4.3439,-.7262,1.2502;3.5228,-1.8516,1.3821;2.256,-1.836,.8656;1.7731,-.6924,.2001;3.9041,.3966,.6059;2.6049,.4402,.058;.089,.5436,-.9609;2.2092,1.5591,-.5821;.472,-.6073,-.3425;5.5739,-.7587,1.7656;3.9097,-2.7204,1.8972;1.6174,-2.7035,.9681;4.6928,1.4548,.4929;1.0096,1.6282,-1.078;-1.1296,.7524,-1.5171;-.1966,-1.4542,-.2504;.6084,2.8851,-1.7834;-.1911,3.4009,-1.2487;.2436,2.6878,-2.792;1.464,3.5524,-1.8418;-2.8986,-.1567,-.126;-3.8554,-1.1711,-.0674;-4.6397,-1.2691,1.0177;-4.0634,-2.1148,-1.0523;-4.8343,-2.8613,-.9186;-3.2766,-2.0759,-2.1885;-3.4205,-2.8022,-2.9761;-2.2985,-1.1074,-2.3012;-1.6619,-1.0577,-3.1744;-2.116,-.1726,-1.2904;-2.7602,.857,1.0295;-4.0925,1.5738,1.2864;-2.2579,.1433,2.2836;-4.4583,2.055,.3754;-3.9341,2.3486,2.0375;-4.879,.919,1.6477;-1.286,-.3151,2.0993;-2.9457,-.6279,2.6197;-2.138,.866,3.0914;-1.7861,1.8379,.7638;-2.1228,2.4372,.0919;</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>
               </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="4.34394"
                        y3="-0.726168"
                        z3="1.250216"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.522765"
                        y3="-1.851611"
                        z3="1.38206"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.256018"
                        y3="-1.836032"
                        z3="0.865591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.773094"
                        y3="-0.692385"
                        z3="0.200135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.904077"
                        y3="0.396606"
                        z3="0.605864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.604897"
                        y3="0.440242"
                        z3="0.057962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.088964"
                        y3="0.543577"
                        z3="-0.960926"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.209199"
                        y3="1.55908"
                        z3="-0.582077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.472009"
                        y3="-0.607326"
                        z3="-0.34247"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.573884"
                        y3="-0.758739"
                        z3="1.765571"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.909702"
                        y3="-2.720414"
                        z3="1.897206"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.617355"
                        y3="-2.703525"
                        z3="0.968136"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.692777"
                        y3="1.454772"
                        z3="0.492902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.009649"
                        y3="1.628226"
                        z3="-1.077978"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.129551"
                        y3="0.752382"
                        z3="-1.51706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.196598"
                        y3="-1.454171"
                        z3="-0.250385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.608387"
                        y3="2.885137"
                        z3="-1.783403"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.191092"
                        y3="3.400922"
                        z3="-1.248719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.243604"
                        y3="2.687808"
                        z3="-2.791976"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.463962"
                        y3="3.552432"
                        z3="-1.841815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.89857"
                        y3="-0.15675"
                        z3="-0.125985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.855377"
                        y3="-1.171086"
                        z3="-0.067426"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.639653"
                        y3="-1.269099"
                        z3="1.017697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.063418"
                        y3="-2.114832"
                        z3="-1.052312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.834302"
                        y3="-2.861328"
                        z3="-0.918563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.276604"
                        y3="-2.075859"
                        z3="-2.188467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.420512"
                        y3="-2.802209"
                        z3="-2.976104"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.298462"
                        y3="-1.107395"
                        z3="-2.301155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.661944"
                        y3="-1.057672"
                        z3="-3.17439"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.116007"
                        y3="-0.172636"
                        z3="-1.290366"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.760217"
                        y3="0.857013"
                        z3="1.029493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.09248"
                        y3="1.573847"
                        z3="1.286377"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.257906"
                        y3="0.143323"
                        z3="2.283626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.458321"
                        y3="2.054969"
                        z3="0.375351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.934064"
                        y3="2.348641"
                        z3="2.037492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.878959"
                        y3="0.919022"
                        z3="1.647705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.285989"
                        y3="-0.31515"
                        z3="2.099323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.945691"
                        y3="-0.627945"
                        z3="2.619703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.138035"
                        y3="0.865973"
                        z3="3.091402"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-1.786065"
                        y3="1.837905"
                        z3="0.763768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.122757"
                        y3="2.437229"
                        z3="0.091866"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a31" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a32" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a34" 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:4.3439,-.7262,1.2502;3.5228,-1.8516,1.3821;2.256,-1.836,.8656;1.7731,-.6924,.2001;3.9041,.3966,.6059;2.6049,.4402,.058;.089,.5436,-.9609;2.2092,1.5591,-.5821;.472,-.6073,-.3425;5.5739,-.7587,1.7656;3.9097,-2.7204,1.8972;1.6174,-2.7035,.9681;4.6928,1.4548,.4929;1.0096,1.6282,-1.078;-1.1296,.7524,-1.5171;-.1966,-1.4542,-.2504;.6084,2.8851,-1.7834;-.1911,3.4009,-1.2487;.2436,2.6878,-2.792;1.464,3.5524,-1.8418;-2.8986,-.1568,-.126;-3.8554,-1.1711,-.0674;-4.6397,-1.2691,1.0177;-4.0634,-2.1148,-1.0523;-4.8343,-2.8613,-.9186;-3.2766,-2.0759,-2.1885;-3.4205,-2.8022,-2.9761;-2.2985,-1.1074,-2.3012;-1.6619,-1.0577,-3.1744;-2.116,-.1726,-1.2904;-2.7602,.857,1.0295;-4.0925,1.5738,1.2864;-2.2579,.1433,2.2836;-4.4583,2.055,.3754;-3.9341,2.3486,2.0375;-4.879,.919,1.6477;-1.286,-.3151,2.0993;-2.9457,-.6279,2.6197;-2.138,.866,3.0914;-1.7861,1.8379,.7638;-2.1228,2.4372,.0919;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.49713090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2232.74677488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3471.24390579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6132.31550019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2661.07159440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.08334329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.58621239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000058671620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000058671620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000117343239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.404135917184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.3603 137.7516 138.4786 139.0479 139.2908 139.7165 140.2804 140.7878 141.6416 141.6924 142.0840 142.4439 142.9683 143.0714 143.5174 143.7455 143.9576 144.1878 144.3064 144.5026 144.5474 145.0086 145.4146 145.6370 145.8829 146.0700 146.5991 146.6645 146.9340 147.0797 147.5799 148.0029 148.1820 148.3394 148.6269 148.8790 149.0450 149.4437 149.5609 149.6483 150.0341 150.3696 150.6673 150.7199 150.8488 151.1318 151.3300 152.3873 153.0713 153.1769 153.3127 153.8657 154.2638 154.8631 155.3358 155.4294 156.0059 156.3371 156.5262 156.9083 157.0661 157.4877 157.5271 158.2822 158.4788 158.8089 159.8204 159.9737 160.2391 160.7317 161.3192 163.0116 163.9254 164.4359 165.4703 165.7525 165.9194 166.8754 168.9299 172.2453 172.7773 174.6480 178.2282 179.9917 180.5197 184.4794 185.0422 186.6633 187.1246 187.4389 188.3554 189.3784 189.4666 189.7821 189.9337 189.9550 190.4183 191.9009 192.5340 192.8772 193.4559 194.0762 194.1932 195.6044 196.7550 197.5218 197.8208 198.3065 199.4611 201.3408 202.6424 203.3064 205.1206 205.3161 206.5786 207.7770 209.1209 209.7499 210.3644 217.6162 229.1391 230.8714 230.9088 234.4557 236.0207 238.1501 240.0994 241.0946 242.8023 244.6043 247.5781 248.3860 248.9826 249.0623 253.1416 616.5742 618.3869 626.4162 628.7640 631.1244 631.7525 632.2575 632.7243 633.3641 634.0464 636.0293 636.3257 637.8615 642.6715 646.2113 648.7078 650.4393 654.5601 655.3470 894.3212 1211.3795 1217.5314 1560.5745 1565.3743 1566.3433</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">0.211369 -0.161050 -0.141210 0.042675 0.152170 0.049801 0.290045 -0.288162 -0.148444 -0.192225 0.123980 0.113774 -0.170199 0.106477 -0.315646 0.117460 -0.266299 0.084688 0.093680 0.112314 -0.193857 0.276181 -0.212639 -0.185863 0.127424 -0.098410 0.132924 -0.135187 0.128058 0.149875 0.378772 -0.313567 -0.288289 0.090643 0.108374 0.098505 0.101936 0.089478 0.098261 -0.336527 0.168713</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">5.7886 6.1611 6.1412 5.9573 5.8478 5.9502 5.7100 7.2882 6.1484 9.1922 0.8760 0.8862 9.1702 5.8935 8.3156 0.8825 6.2663 0.9153 0.9063 0.8877 6.1939 5.7238 9.2126 6.1859 0.8726 6.0984 0.8671 6.1352 0.8719 5.8501 5.6212 6.3136 6.2883 0.9094 0.8916 0.9015 0.8981 0.9105 0.9017 8.3365 0.8313</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">0.2114 -0.1611 -0.1412 0.0427 0.1522 0.0498 0.2900 -0.2882 -0.1484 -0.1922 0.1240 0.1138 -0.1702 0.1065 -0.3156 0.1175 -0.2663 0.0847 0.0937 0.1123 -0.1939 0.2762 -0.2126 -0.1859 0.1274 -0.0984 0.1329 -0.1352 0.1281 0.1499 0.3788 -0.3136 -0.2883 0.0906 0.1084 0.0985 0.1019 0.0895 0.0983 -0.3365 0.1687</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9783 3.9364 3.9143 3.8018 4.0473 3.8148 3.7290 3.1004 3.8891 1.0991 1.0078 1.0148 1.1384 3.9394 2.0889 1.0165 3.8915 1.0045 1.0002 1.0212 3.6842 3.9226 1.0780 3.9954 1.0090 3.9224 0.9978 4.0083 1.0097 3.7943 3.7985 3.9437 3.9105 1.0012 1.0067 1.0223 1.0055 1.0169 1.0125 2.0650 1.0506</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9783 3.9364 3.9143 3.8018 4.0473 3.8148 3.7290 3.1004 3.8891 1.0991 1.0078 1.0148 1.1384 3.9394 2.0889 1.0165 3.8915 1.0045 1.0002 1.0212 3.6842 3.9226 1.0780 3.9954 1.0090 3.9224 0.9978 4.0083 1.0097 3.7943 3.7985 3.9437 3.9105 1.0012 1.0067 1.0223 1.0055 1.0169 1.0125 2.0650 1.0506</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">1.3123 1.5370 1.0459 1.5531 0.9777 1.2407 0.9585 1.2702 1.2222 1.2079 1.1415 1.2492 1.5075 1.1925 1.0241 1.6957 0.9653 0.9409 0.9198 0.9829 0.9736 1.0055 1.3738 1.2588 0.8669 0.9690 1.4891 0.9754 1.4053 0.9700 1.4282 0.9775 1.4489 0.9665 0.9157 1.0108 0.9784 0.9921 0.9884 0.9806 0.9964 0.9846 1.0041</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">-0.022075992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.519206895554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.89545 25.87506 -2.02039 3.80471 -4.73960 -0.93488 -2.12098 1.52206 -0.59892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
