<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.807062"
                        y3="1.982104"
                        z3="0.727716"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.973678"
                        y3="0.045594"
                        z3="1.644543"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.88414"
                        y3="0.405616"
                        z3="-0.265367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.660354"
                        y3="1.483943"
                        z3="-0.120785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.643902"
                        y3="0.496318"
                        z3="0.538821"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.241464"
                        y3="-0.788649"
                        z3="-1.435261"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.837859"
                        y3="-2.306896"
                        z3="0.235132"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.248601"
                        y3="-2.393952"
                        z3="2.129318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.461728"
                        y3="0.332818"
                        z3="-0.184509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.648207"
                        y3="2.846274"
                        z3="-0.023255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.319509"
                        y3="2.600438"
                        z3="-0.712716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.437853"
                        y3="1.550524"
                        z3="0.003148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.678308"
                        y3="-0.803644"
                        z3="0.401733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.556874"
                        y3="-1.322131"
                        z3="-0.260823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.969188"
                        y3="-1.394572"
                        z3="1.610019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.04279"
                        y3="-1.199719"
                        z3="-2.084674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.19319"
                        y3="-0.699972"
                        z3="-1.391275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.357852"
                        y3="-1.458012"
                        z3="-1.445164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.215653"
                        y3="0.525287"
                        z3="-0.733956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.540507"
                        y3="0.222991"
                        z3="-0.205193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.527176"
                        y3="-1.002065"
                        z3="-0.862585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.379982"
                        y3="0.982675"
                        z3="-0.135897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.221242"
                        y3="-2.792205"
                        z3="1.408829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.796051"
                        y3="0.670373"
                        z3="0.470125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.711677"
                        y3="0.123164"
                        z3="-1.239378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.210819"
                        y3="3.612678"
                        z3="-0.559061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.483206"
                        y3="3.208252"
                        z3="0.99422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.474706"
                        y3="2.41452"
                        z3="-1.783673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.647493"
                        y3="3.452367"
                        z3="-0.615269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.32351"
                        y3="1.628898"
                        z3="0.632401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.767349"
                        y3="1.285078"
                        z3="-1.009781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.010997"
                        y3="-2.283991"
                        z3="-2.199864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.112774"
                        y3="-0.763816"
                        z3="-3.081618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.813862"
                        y3="-1.062724"
                        z3="2.199188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.35287"
                        y3="-2.419241"
                        z3="-1.943792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.323154"
                        y3="1.134754"
                        z3="-0.67161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.417205"
                        y3="-1.615346"
                        z3="-0.91727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.365055"
                        y3="1.93592"
                        z3="0.374891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.624483"
                        y3="-3.603917"
                        z3="1.807146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C16H15F3N2O3">
                  <atomArray count="16 15 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15F3N2O3/c17-16(18,19)12-4-2-11(3-5-12)9-24-14-13(8-20-10-21-14)15-22-6-1-7-23-15/h2-5,8,10,15H,1,6-7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,21,22,11,12,15,16,23,17,20,13,14,9,24,1,2,3,8,7,4,5,6/E:(2,3)(4,5)(6,7)(17,18,19)(22,23)/CRV:2.3,3.3,4.3,5.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:39nFFFOOON2N2CCCCC3C3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;;s4s10;s5s10;s9;s6s7s13;s8s13;s6;s16;s17;s17;;s18s20;s19s20;s7s8;s1s2s3s20;s9;s10;s10;s11;s11;s12;s12;s16;s16;s15;s18;s19;s21;s22;s23;/rC:-4.8071,1.9821,.7277;-4.9737,.0456,1.6445;-5.8841,.4056,-.2654;2.6604,1.4839,-.1208;4.6439,.4963,.5388;1.2415,-.7886,-1.4353;.8379,-2.3069,.2351;2.2486,-2.394,2.1293;3.4617,.3328,-.1845;4.6482,2.8463,-.0233;3.3195,2.6004,-.7127;5.4379,1.5505,.0031;2.6783,-.8036,.4017;1.5569,-1.3221,-.2608;2.9692,-1.3946,1.61;.0428,-1.1997,-2.0847;-1.1932,-.7,-1.3913;-2.3579,-1.458,-1.4452;-1.2157,.5253,-.734;-3.5405,.223,-.2052;-3.5272,-1.0021,-.8626;-2.38,.9827,-.1359;1.2212,-2.7922,1.4088;-4.7961,.6704,.4701;3.7117,.1232,-1.2394;5.2108,3.6127,-.5591;4.4832,3.2083,.9942;3.4747,2.4145,-1.7837;2.6475,3.4524,-.6153;6.3235,1.6289,.6324;5.7673,1.2851,-1.0098;.011,-2.284,-2.1999;.1128,-.7638,-3.0816;3.8139,-1.0627,2.1992;-2.3529,-2.4192,-1.9438;-.3232,1.1348,-.6716;-4.4172,-1.6153,-.9173;-2.3651,1.9359,.3749;.6245,-3.6039,1.8071;</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">1341</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2087.6253385953 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">6.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.8070618"
                                 y3="1.98210404"
                                 z3="0.72771608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.97367765"
                                 y3="0.04559395"
                                 z3="1.64454258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.88413979"
                                 y3="0.40561645"
                                 z3="-0.26536701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.66035371"
                                 y3="1.48394343"
                                 z3="-0.1207851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.64390213"
                                 y3="0.49631819"
                                 z3="0.53882112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.24146351"
                                 y3="-0.78864852"
                                 z3="-1.43526117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.83785891"
                                 y3="-2.30689602"
                                 z3="0.23513187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.24860133"
                                 y3="-2.39395186"
                                 z3="2.12931835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.4617282"
                                 y3="0.33281824"
                                 z3="-0.18450941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.6482066"
                                 y3="2.84627355"
                                 z3="-0.02325517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.31950898"
                                 y3="2.600438"
                                 z3="-0.71271581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.43785347"
                                 y3="1.55052413"
                                 z3="0.00314789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.67830848"
                                 y3="-0.80364389"
                                 z3="0.4017332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55687406"
                                 y3="-1.3221309"
                                 z3="-0.26082279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96918768"
                                 y3="-1.39457174"
                                 z3="1.61001946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.04279033"
                                 y3="-1.1997185"
                                 z3="-2.08467395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1931902"
                                 y3="-0.69997174"
                                 z3="-1.39127546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3578523"
                                 y3="-1.4580125"
                                 z3="-1.44516391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21565282"
                                 y3="0.5252868"
                                 z3="-0.73395557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54050719"
                                 y3="0.22299097"
                                 z3="-0.20519283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5271757"
                                 y3="-1.00206473"
                                 z3="-0.8625845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3799822"
                                 y3="0.98267509"
                                 z3="-0.13589693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22124236"
                                 y3="-2.79220539"
                                 z3="1.40882858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79605136"
                                 y3="0.67037319"
                                 z3="0.47012466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.71167665"
                                 y3="0.1231638"
                                 z3="-1.23937835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.21081875"
                                 y3="3.61267761"
                                 z3="-0.55906069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.48320599"
                                 y3="3.20825222"
                                 z3="0.99422001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47470648"
                                 y3="2.4145201"
                                 z3="-1.78367311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.64749344"
                                 y3="3.45236748"
                                 z3="-0.61526859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.32351013"
                                 y3="1.6288981"
                                 z3="0.63240094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.76734883"
                                 y3="1.28507804"
                                 z3="-1.00978134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01099714"
                                 y3="-2.28399146"
                                 z3="-2.19986422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11277439"
                                 y3="-0.7638156"
                                 z3="-3.08161792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.81386158"
                                 y3="-1.06272419"
                                 z3="2.19918767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.35287007"
                                 y3="-2.41924131"
                                 z3="-1.94379172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3231544"
                                 y3="1.13475389"
                                 z3="-0.67160988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.41720452"
                                 y3="-1.61534616"
                                 z3="-0.91727042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.36505512"
                                 y3="1.93591963"
                                 z3="0.37489137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.62448288"
                                 y3="-3.60391736"
                                 z3="1.80714632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H15F3N2O3">
                           <atomArray count="16 15 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15F3N2O3/c17-16(18,19)12-4-2-11(3-5-12)9-24-14-13(8-20-10-21-14)15-22-6-1-7-23-15/h2-5,8,10,15H,1,6-7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,21,22,11,12,15,16,23,17,20,13,14,9,24,1,2,3,8,7,4,5,6/E:(2,3)(4,5)(6,7)(17,18,19)(22,23)/CRV:2.3,3.3,4.3,5.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:39nFFFOOON2N2CCCCC3C3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;;s4s10;s5s10;s9;s6s7s13;s8s13;s6;s16;s17;s17;;s18s20;s19s20;s7s8;s1s2s3s20;s9;s10;s10;s11;s11;s12;s12;s16;s16;s15;s18;s19;s21;s22;s23;/rC:-4.8071,1.9821,.7277;-4.9737,.0456,1.6445;-5.8841,.4056,-.2654;2.6604,1.4839,-.1208;4.6439,.4963,.5388;1.2415,-.7886,-1.4353;.8379,-2.3069,.2351;2.2486,-2.394,2.1293;3.4617,.3328,-.1845;4.6482,2.8463,-.0233;3.3195,2.6004,-.7127;5.4379,1.5505,.0031;2.6783,-.8036,.4017;1.5569,-1.3221,-.2608;2.9692,-1.3946,1.61;.0428,-1.1997,-2.0847;-1.1932,-.7,-1.3913;-2.3579,-1.458,-1.4452;-1.2157,.5253,-.734;-3.5405,.223,-.2052;-3.5272,-1.0021,-.8626;-2.38,.9827,-.1359;1.2212,-2.7922,1.4088;-4.7961,.6704,.4701;3.7117,.1232,-1.2394;5.2108,3.6127,-.5591;4.4832,3.2083,.9942;3.4747,2.4145,-1.7837;2.6475,3.4524,-.6153;6.3235,1.6289,.6324;5.7673,1.2851,-1.0098;.011,-2.284,-2.1999;.1128,-.7638,-3.0816;3.8139,-1.0627,2.1992;-2.3529,-2.4192,-1.9438;-.3232,1.1348,-.6716;-4.4172,-1.6153,-.9173;-2.3651,1.9359,.3749;.6245,-3.6039,1.8071;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.807062"
                        y3="1.982104"
                        z3="0.727716"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.973678"
                        y3="0.045594"
                        z3="1.644543"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.88414"
                        y3="0.405616"
                        z3="-0.265367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.660354"
                        y3="1.483943"
                        z3="-0.120785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.643902"
                        y3="0.496318"
                        z3="0.538821"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.241464"
                        y3="-0.788649"
                        z3="-1.435261"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.837859"
                        y3="-2.306896"
                        z3="0.235132"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.248601"
                        y3="-2.393952"
                        z3="2.129318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.461728"
                        y3="0.332818"
                        z3="-0.184509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.648207"
                        y3="2.846274"
                        z3="-0.023255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.319509"
                        y3="2.600438"
                        z3="-0.712716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.437853"
                        y3="1.550524"
                        z3="0.003148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.678308"
                        y3="-0.803644"
                        z3="0.401733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.556874"
                        y3="-1.322131"
                        z3="-0.260823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.969188"
                        y3="-1.394572"
                        z3="1.610019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.04279"
                        y3="-1.199719"
                        z3="-2.084674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.19319"
                        y3="-0.699972"
                        z3="-1.391275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.357852"
                        y3="-1.458012"
                        z3="-1.445164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.215653"
                        y3="0.525287"
                        z3="-0.733956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.540507"
                        y3="0.222991"
                        z3="-0.205193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.527176"
                        y3="-1.002065"
                        z3="-0.862585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.379982"
                        y3="0.982675"
                        z3="-0.135897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.221242"
                        y3="-2.792205"
                        z3="1.408829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.796051"
                        y3="0.670373"
                        z3="0.470125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.711677"
                        y3="0.123164"
                        z3="-1.239378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.210819"
                        y3="3.612678"
                        z3="-0.559061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.483206"
                        y3="3.208252"
                        z3="0.99422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.474706"
                        y3="2.41452"
                        z3="-1.783673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.647493"
                        y3="3.452367"
                        z3="-0.615269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.32351"
                        y3="1.628898"
                        z3="0.632401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.767349"
                        y3="1.285078"
                        z3="-1.009781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.010997"
                        y3="-2.283991"
                        z3="-2.199864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.112774"
                        y3="-0.763816"
                        z3="-3.081618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.813862"
                        y3="-1.062724"
                        z3="2.199188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.35287"
                        y3="-2.419241"
                        z3="-1.943792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.323154"
                        y3="1.134754"
                        z3="-0.67161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.417205"
                        y3="-1.615346"
                        z3="-0.91727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.365055"
                        y3="1.93592"
                        z3="0.374891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.624483"
                        y3="-3.603917"
                        z3="1.807146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C16H15F3N2O3">
                  <atomArray count="16 15 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15F3N2O3/c17-16(18,19)12-4-2-11(3-5-12)9-24-14-13(8-20-10-21-14)15-22-6-1-7-23-15/h2-5,8,10,15H,1,6-7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,21,22,11,12,15,16,23,17,20,13,14,9,24,1,2,3,8,7,4,5,6/E:(2,3)(4,5)(6,7)(17,18,19)(22,23)/CRV:2.3,3.3,4.3,5.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:39nFFFOOON2N2CCCCC3C3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;;s4s10;s5s10;s9;s6s7s13;s8s13;s6;s16;s17;s17;;s18s20;s19s20;s7s8;s1s2s3s20;s9;s10;s10;s11;s11;s12;s12;s16;s16;s15;s18;s19;s21;s22;s23;/rC:-4.8071,1.9821,.7277;-4.9737,.0456,1.6445;-5.8841,.4056,-.2654;2.6604,1.4839,-.1208;4.6439,.4963,.5388;1.2415,-.7886,-1.4353;.8379,-2.3069,.2351;2.2486,-2.394,2.1293;3.4617,.3328,-.1845;4.6482,2.8463,-.0233;3.3195,2.6004,-.7127;5.4379,1.5505,.0031;2.6783,-.8036,.4017;1.5569,-1.3221,-.2608;2.9692,-1.3946,1.61;.0428,-1.1997,-2.0847;-1.1932,-.7,-1.3913;-2.3579,-1.458,-1.4452;-1.2157,.5253,-.734;-3.5405,.223,-.2052;-3.5272,-1.0021,-.8626;-2.38,.9827,-.1359;1.2212,-2.7922,1.4088;-4.7961,.6704,.4701;3.7117,.1232,-1.2394;5.2108,3.6127,-.5591;4.4832,3.2083,.9942;3.4747,2.4145,-1.7837;2.6475,3.4524,-.6153;6.3235,1.6289,.6324;5.7673,1.2851,-1.0098;.011,-2.284,-2.1999;.1128,-.7638,-3.0816;3.8139,-1.0627,2.1992;-2.3529,-2.4192,-1.9438;-.3232,1.1348,-.6716;-4.4172,-1.6153,-.9173;-2.3651,1.9359,.3749;.6245,-3.6039,1.8071;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107.6931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.6070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1253.60054562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.62533860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3341.22588421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5867.10614557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2525.88026136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03185327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2502.30390316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1248.70335755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00392182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000015698154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000015698154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000031396308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.865965498789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="954">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="954">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="954"
                            units="nonsi:electronvolt">-675.4293 -675.3775 -675.3256 -524.8249 -523.8207 -523.7987 -392.6758 -392.5454 -286.5448 -282.8776 -282.6568 -281.6544 -281.3131 -281.1009 -280.8203 -280.7949 -280.4268 -280.3169 -280.2886 -280.1326 -280.1232 -279.9163 -279.9121 -279.4005 -39.2123 -36.7102 -36.6164 -33.3714 -32.9098 -30.9000 -30.3239 -27.5732 -27.2245 -25.8265 -25.0899 -24.3970 -23.8703 -23.2462 -22.1224 -22.0462 -21.5673 -20.6285 -20.5129 -20.1074 -19.7015 -19.1965 -19.0301 -18.8816 -18.4327 -17.9840 -17.7883 -17.0035 -16.7474 -16.4455 -15.9933 -15.8670 -15.8271 -15.6624 -15.3820 -15.2725 -15.1962 -15.1314 -14.9395 -14.7655 -14.7276 -14.6690 -14.2763 -14.1911 -14.1118 -14.0197 -13.7912 -13.5706 -13.2131 -13.0364 -12.5585 -12.1784 -12.0923 -12.0600 -11.9685 -11.5159 -10.9441 -10.9017 -10.2914 -10.0400 -9.9886 -9.6403 -9.6009 -9.4443 0.9266 1.2105 1.2771 1.5239 3.5143 3.8390 4.0240 4.1323 4.3720 4.4889 4.6818 4.8057 4.8444 4.9721 5.0053 5.2047 5.3929 5.4166 5.6139 5.7275 5.8630 5.9574 5.9860 6.1988 6.3080 6.4087 6.5462 6.6182 6.8832 6.8990 7.1481 7.2017 7.4752 7.6296 7.7306 8.1645 8.1776 8.3005 8.3513 8.3954 8.4369 8.6865 8.7129 8.8021 8.8909 8.9821 9.0810 9.1959 9.3592 9.4035 9.6300 9.7291 9.8459 9.9884 10.1144 10.2219 10.3020 10.5329 10.6181 10.8497 10.9201 11.0948 11.2008 11.4626 11.5541 11.8256 11.8839 11.9366 12.0705 12.1695 12.2560 12.3440 12.5528 12.6094 12.7213 12.8068 12.9461 13.1157 13.3241 13.3994 13.4654 13.5722 13.6957 13.7392 13.8750 14.0800 14.2018 14.2708 14.3884 14.4311 14.5148 14.5364 14.7012 14.8944 14.9730 15.0398 15.2687 15.4580 15.5351 15.6058 15.8533 15.9616 16.1955 16.3094 16.3849 16.4146 16.6826 16.7031 16.7541 17.1799 17.2210 17.4046 17.5119 17.7465 17.8432 18.0049 18.2377 18.6800 18.7545 18.8385 19.2857 19.3511 19.5557 19.7269 19.7839 19.8329 20.1108 20.1909 20.3130 20.3753 20.6624 20.7310 20.8381 21.0907 21.2074 21.3740 21.5003 21.6347 21.8022 21.8353 21.9179 22.2446 22.2985 22.3785 22.6126 22.7931 22.9477 23.1370 23.3369 23.6063 23.6621 23.7531 23.9119 24.0361 24.1103 24.1357 24.2741 24.6043 24.6641 24.8438 24.9210 25.1365 25.2007 25.3315 25.6515 25.6667 26.0218 26.0857 26.3479 26.4719 26.5286 26.6092 26.9406 27.0579 27.3603 27.4763 27.7211 27.7787 28.1442 28.3504 28.5148 28.8475 28.9455 29.0892 29.1668 29.2627 29.4719 29.5652 29.8081 29.9644 30.0820 30.2122 30.3697 30.6706 30.6926 30.8979 31.0497 31.1870 31.4781 31.6476 31.8933 32.1296 32.3103 32.4484 32.5518 32.8138 32.9058 33.1912 33.3082 33.4821 33.7312 33.9914 34.0715 34.3234 34.6343 34.8309 34.9118 35.0646 35.2361 35.4646 35.5925 35.6639 35.8316 35.9280 36.0846 36.4697 36.6507 36.8066 36.9107 37.1278 37.4050 37.7131 37.9893 38.0909 38.2353 38.3919 38.7302 38.9783 39.1381 39.3196 39.4466 39.6051 39.7861 39.9027 40.0194 40.1079 40.2334 40.3719 40.6615 40.8538 41.0354 41.1769 41.4131 41.7286 41.8165 42.0767 42.1589 42.2233 42.5536 42.6700 42.7910 42.9288 43.0862 43.4964 43.5940 43.6532 43.8036 43.8528 43.9480 44.0102 44.3034 44.5732 44.6992 44.9472 45.0962 45.7839 45.8347 45.8991 46.0595 46.1706 46.2699 46.5920 46.9636 47.1116 47.1685 47.2985 47.4760 47.7581 47.9124 48.2230 48.3140 48.4044 48.6780 48.7951 49.0399 49.1270 49.6458 50.0532 50.1387 50.4666 50.7951 50.9229 51.2316 51.5306 51.7515 51.7737 52.2057 52.7155 52.9266 53.3364 53.5553 53.6987 53.9852 54.3077 54.6403 54.7351 55.0075 55.4701 55.5850 55.6353 55.7968 55.9151 56.4431 56.7513 56.9600 57.3139 57.4948 57.8084 58.2990 58.5383 58.6895 58.9794 59.2120 59.5714 59.8419 60.1764 60.3589 60.3984 60.6002 60.7395 61.0163 61.2375 61.4944 61.6950 61.9970 62.3388 62.7455 63.0795 63.3910 63.5475 63.7266 64.0534 64.2179 64.6912 64.7670 65.0620 65.3266 65.4587 65.7366 66.1501 66.2486 66.7510 66.9991 67.0841 67.2463 67.4897 67.7011 67.8610 68.0580 68.3385 68.4524 68.8877 69.3336 69.5048 69.7002 70.0659 70.7108 70.9747 71.2705 71.4162 71.8717 72.0210 72.4411 72.5660 73.1456 73.3259 73.4852 73.8833 73.9735 74.5875 74.7408 74.9009 75.1060 75.3666 75.6871 76.1848 76.3496 76.5369 76.7642 76.8116 77.0908 77.3426 77.3707 77.4064 77.7149 77.9096 78.0181 78.2385 78.3551 78.5368 79.0197 79.1882 79.4600 79.5274 79.7010 79.8908 80.0482 80.2108 80.4575 80.5836 80.8526 80.9061 80.9647 81.3549 81.4253 81.6551 81.7205 81.9156 81.9557 82.0885 82.2584 82.4189 82.4597 82.7087 82.8378 83.1210 83.3134 83.5684 83.8311 83.9534 84.0397 84.1829 84.3052 84.5125 84.6455 84.8201 84.8586 84.9300 85.2236 85.3877 85.6748 85.8029 85.9335 86.0319 86.2848 86.3009 86.4778 86.6296 86.7492 86.8278 87.0156 87.2475 87.5874 87.7319 87.8089 87.8814 87.9840 88.0894 88.1480 88.5159 88.6104 88.7120 89.0668 89.2456 89.3059 89.3777 89.7330 89.8953 89.9766 90.0466 90.3356 90.5803 90.7979 90.9929 91.1788 91.2568 91.3932 91.6004 91.6542 91.9486 91.9713 92.1545 92.3350 92.4332 92.5886 92.8731 92.9559 92.9940 93.3491 93.5754 93.6237 93.9017 94.2148 94.3189 94.4976 94.5234 94.6798 94.8461 95.0705 95.2450 95.2539 95.4371 95.7184 95.9863 96.1111 96.3605 96.5622 96.6065 96.8381 97.0333 97.2092 97.4921 97.5883 97.7722 98.0648 98.1997 98.4383 98.7414 99.0086 99.2878 99.4034 99.6062 99.8067 100.1312 100.2277 100.5442 100.8552 100.9828 101.1425 101.2517 101.4065 101.7502 101.7983 102.1666 102.4046 102.5360 102.6918 102.7578 102.9420 103.0414 103.2811 103.6182 103.6451 103.8474 104.0413 104.0738 104.2672 104.5416 104.6821 104.9793 105.1240 105.1999 105.4267 105.6267 106.0506 106.1845 106.3723 106.4740 106.6900 106.9054 107.1084 107.1775 107.4992 107.7511 107.9002 107.9977 108.1817 108.3862 108.6144 108.8510 108.9175 109.1374 109.2051 109.3213 109.4567 109.6550 109.9359 110.3016 110.3322 110.5425 110.8663 110.9285 111.1576 111.2549 111.3265 111.6433 111.8699 111.9464 112.0135 112.1008 112.8422 112.9364 113.1310 113.2471 113.3470 113.5802 113.7783 113.9596 114.1605 114.3337 114.4987 114.6074 115.0009 115.0498 115.3137 115.4748 115.6059 115.8201 116.1118 116.2895 116.7880 117.0326 117.3540 117.4398 117.4850 117.7650 117.9439 118.1223 118.2472 118.5898 118.6739 118.8570 119.2099 119.3347 119.8296 119.9905 120.1815 120.4591 120.7522 120.9588 121.1909 121.3523 121.6847 121.9252 122.3135 122.3631 122.5521 122.8119 123.0276 123.1743 123.6375 123.7290 124.2906 124.5920 125.0375 125.1402 125.9934 126.2169 126.7683 126.8574 127.3590 127.5086 127.9084 128.2193 128.8955 129.4519 129.5744 129.7775 130.0280 130.0342 130.4362 130.5200 130.9498 131.1787 131.5818 132.0628 132.2305 132.5740 132.7320 133.1029 133.6195 133.8234 133.9577 134.0442 134.2252 134.4625 134.6079 134.8548 135.0993 135.2491 135.3841 135.8052 136.1306 136.5072 136.6204 137.0772 137.3331 137.5651 137.9612 138.2327 138.5136 138.6836 139.0087 139.0485 139.4300 139.8048 140.0101 140.1286 140.4630 140.8186 140.9004 141.1428 141.6148 142.1733 142.5060 142.5623 143.0571 143.2638 143.9467 144.1937 144.4870 144.8685 145.2984 146.0094 146.1983 146.6652 146.8542 147.4610 148.0875 148.2971 148.4807 148.7723 148.8512 149.5045 149.7711 149.9190 150.1700 150.1879 150.7169 150.9401 151.1398 151.4078 151.7037 151.8006 151.8091 152.0519 152.5070 152.7722 153.1119 153.3047 153.8012 153.8913 154.1285 155.0774 155.5178 155.6552 156.2229 156.7357 157.1810 157.7577 158.0315 158.1446 158.4027 158.5569 159.7256 160.5412 161.0082 161.3773 162.2712 162.5188 162.7048 163.5879 163.9381 164.5707 166.1181 166.1818 166.4114 168.6188 169.7744 170.5156 171.0054 171.9243 172.5229 174.7146 175.5488 176.6175 178.1627 179.7965 180.3057 181.4446 186.5829 187.2078 187.5285 188.1978 188.5281 188.6396 188.7336 188.8271 189.0514 189.1191 189.1870 189.5072 189.5886 189.6161 190.4017 192.0617 192.3494 192.6349 192.8474 193.0695 193.4582 194.7259 195.4119 195.7937 196.7690 202.5925 202.7995 202.9137 203.1491 203.2211 205.0849 205.7453 206.4798 206.5696 208.2925 209.5350 210.0807 227.8605 228.5283 228.9490 232.9203 233.1706 235.6899 238.8236 240.9569 241.2273 244.2579 245.8138 247.2073 247.5620 250.1873 251.6180 617.7553 625.5612 629.8011 632.2405 632.3614 635.4591 635.9302 636.2947 637.3277 637.7458 639.4415 640.5278 642.5616 643.0173 645.7637 658.5081 884.1134 892.9032 1209.4951 1211.7627 1212.8605 1558.1086 1559.2656 1561.6417</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.183332 -0.185501 -0.186366 -0.355206 -0.354889 -0.297514 -0.396446 -0.391174 0.253541 -0.099308 0.003646 0.001867 -0.121140 0.388262 0.040444 0.124787 0.021169 -0.197190 -0.197845 -0.055586 -0.152056 -0.143154 0.175580 0.558958 0.104787 0.075925 0.070522 0.092880 0.103082 0.101936 0.090373 0.113116 0.122814 0.134723 0.147107 0.147620 0.152038 0.152930 0.138596</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">9.1833 9.1855 9.1864 8.3552 8.3549 8.2975 7.3964 7.3912 5.7465 6.0993 5.9964 5.9981 6.1211 5.6117 5.9596 5.8752 5.9788 6.1972 6.1978 6.0556 6.1521 6.1432 5.8244 5.4410 0.8952 0.9241 0.9295 0.9071 0.8969 0.8981 0.9096 0.8869 0.8772 0.8653 0.8529 0.8524 0.8480 0.8471 0.8614</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1833 -0.1855 -0.1864 -0.3552 -0.3549 -0.2975 -0.3964 -0.3912 0.2535 -0.0993 0.0036 0.0019 -0.1211 0.3883 0.0404 0.1248 0.0212 -0.1972 -0.1978 -0.0556 -0.1521 -0.1432 0.1756 0.5590 0.1048 0.0759 0.0705 0.0929 0.1031 0.1019 0.0904 0.1131 0.1228 0.1347 0.1471 0.1476 0.1520 0.1529 0.1386</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1182 1.1007 1.1112 1.9338 1.9709 2.1237 2.9587 3.0218 4.0928 3.8516 3.8978 3.9110 3.7194 3.9991 4.0921 3.7504 3.6211 3.9994 3.9615 3.6585 3.9925 3.9847 4.0752 4.4245 1.0052 1.0252 1.0200 1.0034 0.9971 0.9950 1.0040 1.0151 0.9905 1.0296 0.9994 1.0218 1.0077 1.0081 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1182 1.1007 1.1112 1.9338 1.9709 2.1237 2.9587 3.0218 4.0928 3.8516 3.8978 3.9110 3.7194 3.9991 4.0921 3.7504 3.6211 3.9994 3.9615 3.6585 3.9925 3.9847 4.0752 4.4245 1.0052 1.0252 1.0200 1.0034 0.9971 0.9950 1.0040 1.0151 0.9905 1.0296 0.9994 1.0218 1.0077 1.0081 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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="41">1.1307 1.1285 1.1259 1.0499 0.9200 1.0885 0.9353 1.1496 0.9034 1.3914 1.4574 1.4309 1.5063 0.9407 0.9624 0.9531 0.9443 0.9933 0.9988 0.9963 0.9822 0.9854 0.9978 1.3308 1.4656 0.9852 0.9040 1.0224 0.9629 1.3790 1.3460 1.4721 0.9945 1.4739 0.9804 1.3694 1.3650 1.0024 0.9777 0.9751 0.9703</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 23 1 23 2 23 3 8 3 10 4 8 4 11 5 13 5 15 6 13 6 22 7 14 7 22 8 12 8 24 9 10 9 11 9 25 9 26 10 27 10 28 11 29 11 30 12 13 12 14 14 33 15 16 15 31 15 32 16 17 16 18 17 20 17 34 18 21 18 35 19 20 19 21 19 23 20 36 21 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017607289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1253.618152906888</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.21938 -38.42886 1.79051 4.50657 -3.66594 0.84063 -9.43861 7.05796 -2.38065</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.86730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
