<?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">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f</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">H C C C C C C H C O F F F H C C C C H C H H O N F C C H C H C C C H H C H N H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 2 1 2 3 4 4 4 1 2 2 2 2 1 2 1 1 3 5 4 2 2 1 2 1 2 2 2 1 1 2 1 5 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.875561"
                        y3="0.714648"
                        z3="1.362421"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.054287"
                        y3="1.302572"
                        z3="0.472367"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.404738"
                        y3="2.51152"
                        z3="0.273122"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.371424"
                        y3="2.962938"
                        z3="1.257906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.651286"
                        y3="3.274668"
                        z3="-0.86338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56154"
                        y3="2.818525"
                        z3="-1.801325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.205427"
                        y3="1.602576"
                        z3="-1.626383"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.911518"
                        y3="1.241222"
                        z3="-2.363149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.945461"
                        y3="0.854059"
                        z3="-0.491809"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.653954"
                        y3="-0.310181"
                        z3="-0.332604"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-0.85306"
                        y3="2.547374"
                        z3="0.897332"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.313279"
                        y3="4.294897"
                        z3="1.353524"/>
                  <atom elementType="F"
                        id="a13"
                        x3="0.588591"
                        y3="2.490075"
                        z3="2.489162"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.767564"
                        y3="3.411205"
                        z3="-2.68231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.099556"
                        y3="-2.684489"
                        z3="0.083822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.018267"
                        y3="-1.477467"
                        z3="-0.094362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.816403"
                        y3="-2.582944"
                        z3="0.205298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.173377"
                        y3="-3.777429"
                        z3="0.443912"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.750056"
                        y3="-4.661043"
                        z3="0.682474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.782358"
                        y3="-3.84319"
                        z3="0.391388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.259419"
                        y3="-4.766828"
                        z3="0.591678"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.147406"
                        y3="4.218245"
                        z3="-1.024316"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.040999"
                        y3="-3.691572"
                        z3="0.252485"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.921053"
                        y3="-1.464063"
                        z3="-0.235626"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.117456"
                        y3="0.273137"
                        z3="-0.79632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.85698"
                        y3="-0.169995"
                        z3="-0.652247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.811011"
                        y3="0.627613"
                        z3="-1.072356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.997107"
                        y3="1.598933"
                        z3="-1.511774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.516912"
                        y3="0.16136"
                        z3="-0.924425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.69279"
                        y3="0.77896"
                        z3="-1.260291"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.261934"
                        y3="-1.089826"
                        z3="-0.359808"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.336949"
                        y3="-1.871789"
                        z3="0.063609"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.636307"
                        y3="-1.407572"
                        z3="-0.08611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.467932"
                        y3="-2.016518"
                        z3="0.244196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.893478"
                        y3="-2.495568"
                        z3="0.248482"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.400762"
                        y3="-2.675356"
                        z3="0.040338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.235988"
                        y3="-0.739412"
                        z3="-0.418676"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.715454"
                        y3="-1.529899"
                        z3="-0.165455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.183634"
                        y3="-2.837326"
                        z3="0.517057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C19H12F4N2O2">
                  <atomArray count="19 12 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11,24H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,18,5,7,20,17,27,33,29,32,2,3,26,31,9,15,16,36,4,25,11,12,13,24,38,23,10/E:(7,8)(9,10)(21,22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,26.1/rA:39nHC3C3CC3C3C3HC3OFFFHC3C3C3C3HC3HHO1NFC3C3HC3HC3C3C3HHC3HN2H/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s10;s16;s17;s18;s15s18;s20;s5;;;;s25;s26;s27;s27;s29;s24s29;s31;s26s32;s33;s17;s15s23s24;s24;s15s16;s32;/rC:1.8756,.7146,1.3624;2.0543,1.3026,.4724;1.4047,2.5115,.2731;.3714,2.9629,1.2579;1.6513,3.2747,-.8634;2.5615,2.8185,-1.8013;3.2054,1.6026,-1.6264;3.9115,1.2412,-2.3631;2.9455,.8541,-.4918;3.654,-.3102,-.3326;-.8531,2.5474,.8973;.3133,4.2949,1.3535;.5886,2.4901,2.4892;2.7676,3.4112,-2.6823;1.0996,-2.6845,.0838;3.0183,-1.4775,-.0944;3.8164,-2.5829,.2053;3.1734,-3.7774,.4439;3.7501,-4.661,.6825;1.7824,-3.8432,.3914;1.2594,-4.7668,.5917;1.1474,4.2182,-1.0243;-1.041,-3.6916,.2525;-.9211,-1.4641,-.2356;-6.1175,.2731,-.7963;-4.857,-.17,-.6522;-3.811,.6276,-1.0724;-3.9971,1.5989,-1.5118;-2.5169,.1614,-.9244;-1.6928,.779,-1.2603;-2.2619,-1.0898,-.3598;-3.3369,-1.8718,.0636;-4.6363,-1.4076,-.0861;-5.4679,-2.0165,.2442;4.8935,-2.4956,.2485;-.4008,-2.6754,.0403;-.236,-.7394,-.4187;1.7155,-1.5299,-.1655;-3.1836,-2.8373,.5171;</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">1455</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.9553444965 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="1.87556102"
                                 y3="0.71464827"
                                 z3="1.36242141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.05428699"
                                 y3="1.30257225"
                                 z3="0.47236686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.40473758"
                                 y3="2.51151962"
                                 z3="0.27312222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.37142441"
                                 y3="2.96293792"
                                 z3="1.25790554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.65128624"
                                 y3="3.27466778"
                                 z3="-0.86338024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56154031"
                                 y3="2.81852516"
                                 z3="-1.80132458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.20542704"
                                 y3="1.60257611"
                                 z3="-1.62638252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="3.91151751"
                                 y3="1.24122165"
                                 z3="-2.36314851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94546058"
                                 y3="0.85405852"
                                 z3="-0.49180904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.653954"
                                 y3="-0.31018129"
                                 z3="-0.33260437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-0.85305998"
                                 y3="2.5473736"
                                 z3="0.89733169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="0.3132785"
                                 y3="4.29489666"
                                 z3="1.35352368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="0.58859116"
                                 y3="2.49007549"
                                 z3="2.48916219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.76756445"
                                 y3="3.41120476"
                                 z3="-2.68230977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.09955643"
                                 y3="-2.68448855"
                                 z3="0.0838217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01826687"
                                 y3="-1.47746745"
                                 z3="-0.09436167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81640283"
                                 y3="-2.58294393"
                                 z3="0.20529793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17337652"
                                 y3="-3.77742875"
                                 z3="0.44391223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.75005621"
                                 y3="-4.66104278"
                                 z3="0.682474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.78235822"
                                 y3="-3.84318973"
                                 z3="0.39138797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.2594193"
                                 y3="-4.76682826"
                                 z3="0.59167834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.14740613"
                                 y3="4.21824511"
                                 z3="-1.02431568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.04099879"
                                 y3="-3.69157234"
                                 z3="0.25248518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-0.92105272"
                                 y3="-1.46406303"
                                 z3="-0.23562614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a25"
                                 x3="-6.11745563"
                                 y3="0.27313699"
                                 z3="-0.79632019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.8569801"
                                 y3="-0.16999503"
                                 z3="-0.652247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.81101084"
                                 y3="0.62761259"
                                 z3="-1.0723558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99710698"
                                 y3="1.59893265"
                                 z3="-1.51177413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.51691203"
                                 y3="0.16135967"
                                 z3="-0.92442515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69279012"
                                 y3="0.77896027"
                                 z3="-1.26029059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.26193445"
                                 y3="-1.08982637"
                                 z3="-0.35980771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.33694855"
                                 y3="-1.87178924"
                                 z3="0.06360906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.63630659"
                                 y3="-1.40757236"
                                 z3="-0.0861104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.46793234"
                                 y3="-2.01651786"
                                 z3="0.24419627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.8934777"
                                 y3="-2.49556777"
                                 z3="0.2484818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.40076221"
                                 y3="-2.67535583"
                                 z3="0.0403375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.2359882"
                                 y3="-0.73941198"
                                 z3="-0.41867567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a38"
                                 x3="1.71545403"
                                 y3="-1.52989875"
                                 z3="-0.16545497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.18363383"
                                 y3="-2.83732567"
                                 z3="0.51705706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                        </bondArray>
                        <formula concise="C19H12F4N2O2">
                           <atomArray count="19 12 4 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.20911279999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11,24H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,18,5,7,20,17,27,33,29,32,2,3,26,31,9,15,16,36,4,25,11,12,13,24,38,23,10/E:(7,8)(9,10)(21,22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,26.1/rA:39nHC3C3CC3C3C3HC3OFFFHC3C3C3C3HC3HHO1NFC3C3HC3HC3C3C3HHC3HN2H/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s10;s16;s17;s18;s15s18;s20;s5;;;;s25;s26;s27;s27;s29;s24s29;s31;s26s32;s33;s17;s15s23s24;s24;s15s16;s32;/rC:1.8756,.7146,1.3624;2.0543,1.3026,.4724;1.4047,2.5115,.2731;.3714,2.9629,1.2579;1.6513,3.2747,-.8634;2.5615,2.8185,-1.8013;3.2054,1.6026,-1.6264;3.9115,1.2412,-2.3631;2.9455,.8541,-.4918;3.654,-.3102,-.3326;-.8531,2.5474,.8973;.3133,4.2949,1.3535;.5886,2.4901,2.4892;2.7676,3.4112,-2.6823;1.0996,-2.6845,.0838;3.0183,-1.4775,-.0944;3.8164,-2.5829,.2053;3.1734,-3.7774,.4439;3.7501,-4.661,.6825;1.7824,-3.8432,.3914;1.2594,-4.7668,.5917;1.1474,4.2182,-1.0243;-1.041,-3.6916,.2525;-.9211,-1.4641,-.2356;-6.1175,.2731,-.7963;-4.857,-.17,-.6522;-3.811,.6276,-1.0724;-3.9971,1.5989,-1.5118;-2.5169,.1614,-.9244;-1.6928,.779,-1.2603;-2.2619,-1.0898,-.3598;-3.3369,-1.8718,.0636;-4.6363,-1.4076,-.0861;-5.4679,-2.0165,.2442;4.8935,-2.4956,.2485;-.4008,-2.6754,.0403;-.236,-.7394,-.4187;1.7155,-1.5299,-.1655;-3.1836,-2.8373,.5171;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="1.875561"
                        y3="0.714648"
                        z3="1.362421"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.054287"
                        y3="1.302572"
                        z3="0.472367"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.404738"
                        y3="2.51152"
                        z3="0.273122"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.371424"
                        y3="2.962938"
                        z3="1.257906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.651286"
                        y3="3.274668"
                        z3="-0.86338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56154"
                        y3="2.818525"
                        z3="-1.801325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.205427"
                        y3="1.602576"
                        z3="-1.626383"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.911518"
                        y3="1.241222"
                        z3="-2.363149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.945461"
                        y3="0.854059"
                        z3="-0.491809"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.653954"
                        y3="-0.310181"
                        z3="-0.332604"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-0.85306"
                        y3="2.547374"
                        z3="0.897332"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.313279"
                        y3="4.294897"
                        z3="1.353524"/>
                  <atom elementType="F"
                        id="a13"
                        x3="0.588591"
                        y3="2.490075"
                        z3="2.489162"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.767564"
                        y3="3.411205"
                        z3="-2.68231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.099556"
                        y3="-2.684489"
                        z3="0.083822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.018267"
                        y3="-1.477467"
                        z3="-0.094362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.816403"
                        y3="-2.582944"
                        z3="0.205298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.173377"
                        y3="-3.777429"
                        z3="0.443912"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.750056"
                        y3="-4.661043"
                        z3="0.682474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.782358"
                        y3="-3.84319"
                        z3="0.391388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.259419"
                        y3="-4.766828"
                        z3="0.591678"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.147406"
                        y3="4.218245"
                        z3="-1.024316"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.040999"
                        y3="-3.691572"
                        z3="0.252485"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.921053"
                        y3="-1.464063"
                        z3="-0.235626"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.117456"
                        y3="0.273137"
                        z3="-0.79632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.85698"
                        y3="-0.169995"
                        z3="-0.652247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.811011"
                        y3="0.627613"
                        z3="-1.072356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.997107"
                        y3="1.598933"
                        z3="-1.511774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.516912"
                        y3="0.16136"
                        z3="-0.924425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.69279"
                        y3="0.77896"
                        z3="-1.260291"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.261934"
                        y3="-1.089826"
                        z3="-0.359808"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.336949"
                        y3="-1.871789"
                        z3="0.063609"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.636307"
                        y3="-1.407572"
                        z3="-0.08611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.467932"
                        y3="-2.016518"
                        z3="0.244196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.893478"
                        y3="-2.495568"
                        z3="0.248482"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.400762"
                        y3="-2.675356"
                        z3="0.040338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.235988"
                        y3="-0.739412"
                        z3="-0.418676"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.715454"
                        y3="-1.529899"
                        z3="-0.165455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.183634"
                        y3="-2.837326"
                        z3="0.517057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C19H12F4N2O2">
                  <atomArray count="19 12 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11,24H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,18,5,7,20,17,27,33,29,32,2,3,26,31,9,15,16,36,4,25,11,12,13,24,38,23,10/E:(7,8)(9,10)(21,22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,26.1/rA:39nHC3C3CC3C3C3HC3OFFFHC3C3C3C3HC3HHO1NFC3C3HC3HC3C3C3HHC3HN2H/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s10;s16;s17;s18;s15s18;s20;s5;;;;s25;s26;s27;s27;s29;s24s29;s31;s26s32;s33;s17;s15s23s24;s24;s15s16;s32;/rC:1.8756,.7146,1.3624;2.0543,1.3026,.4724;1.4047,2.5115,.2731;.3714,2.9629,1.2579;1.6513,3.2747,-.8634;2.5615,2.8185,-1.8013;3.2054,1.6026,-1.6264;3.9115,1.2412,-2.3631;2.9455,.8541,-.4918;3.654,-.3102,-.3326;-.8531,2.5474,.8973;.3133,4.2949,1.3535;.5886,2.4901,2.4892;2.7676,3.4112,-2.6823;1.0996,-2.6845,.0838;3.0183,-1.4775,-.0944;3.8164,-2.5829,.2053;3.1734,-3.7774,.4439;3.7501,-4.661,.6825;1.7824,-3.8432,.3914;1.2594,-4.7668,.5917;1.1474,4.2182,-1.0243;-1.041,-3.6916,.2525;-.9211,-1.4641,-.2356;-6.1175,.2731,-.7963;-4.857,-.17,-.6522;-3.811,.6276,-1.0724;-3.9971,1.5989,-1.5118;-2.5169,.1614,-.9244;-1.6928,.779,-1.2603;-2.2619,-1.0898,-.3598;-3.3369,-1.8718,.0636;-4.6363,-1.4076,-.0861;-5.4679,-2.0165,.2442;4.8935,-2.4956,.2485;-.4008,-2.6754,.0403;-.236,-.7394,-.4187;1.7155,-1.5299,-.1655;-3.1836,-2.8373,.5171;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.6280 1.7300 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.1224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.8033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.77977370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.95534450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3810.73511820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6716.04415625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2905.30903805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02676973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2776.25071906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1385.47094536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000067960542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000067960542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000135921084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.944811568687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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138.7270 139.2586 139.4362 139.7470 140.9322 141.1654 141.2904 141.9044 142.4644 142.9258 143.4165 143.5646 143.6503 144.0513 144.7409 144.7592 144.9683 145.2418 145.4403 145.8236 146.0801 146.2111 146.6571 147.3317 147.3910 147.7187 147.8949 148.0366 148.1351 148.5620 148.7877 149.0102 149.1569 149.4356 149.8926 150.5659 151.2678 151.2918 152.0640 152.1045 152.9842 153.1574 153.8464 154.4153 154.5676 155.3258 155.6679 156.2256 156.7654 157.1697 157.4291 157.7820 158.1284 159.4148 160.1094 160.1680 160.6280 160.8982 161.8957 162.4543 163.6931 164.1801 165.2128 166.5368 167.7005 168.6129 169.5944 169.9316 170.4740 171.7517 171.9941 173.0130 174.7164 177.0779 177.3135 178.0962 180.3547 181.7054 184.4866 185.1194 185.8534 186.6533 187.5452 188.1306 188.4039 188.6706 188.6965 188.7949 189.0456 189.0814 189.0983 189.4732 189.5274 189.5537 189.9900 191.0952 192.3419 192.6571 192.7808 192.8825 194.0437 194.8005 195.0561 195.4204 196.1455 196.6027 196.7404 200.0456 201.3988 202.1783 202.7937 203.2435 205.0889 206.0890 206.3381 206.7936 209.7318 209.9775 212.4864 227.9451 228.4723 229.0456 229.7941 232.9796 233.0764 235.5618 235.5928 238.9115 241.0021 241.0148 241.1720 244.1981 246.0112 247.5151 247.8823 248.3523 248.9256 250.6257 251.6652 617.1272 618.1146 625.1927 625.8306 630.2784 631.5220 632.1775 633.3387 634.0698 634.3976 634.5002 635.7645 636.8648 637.0564 638.4337 644.2798 648.8216 656.1173 656.6974 895.6605 905.0815 1199.7181 1214.3307 1559.1122 1559.7922 1561.8579 1562.8068</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">H C C C C C C H C O F F F H C C C C H C H H O N F C C H C H C C C H H C H N H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.136928 -0.189435 -0.013911 0.556568 -0.189965 -0.112405 -0.218676 0.149256 0.289636 -0.305207 -0.177376 -0.181141 -0.181494 0.161458 0.216626 0.389500 -0.223258 -0.077928 0.163961 -0.176480 0.145933 0.150394 -0.501452 -0.133236 -0.225932 0.248042 -0.134614 0.150223 -0.260534 0.140939 0.222532 -0.231926 -0.160735 0.150303 0.153596 0.336764 0.186053 -0.407025 0.154023</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">H C C C C C C H C O F F F H C C C C H C H H O N F C C H C H C C C H H C H N H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">0.8631 6.1894 6.0139 5.4434 6.1900 6.1124 6.2187 0.8507 5.7104 8.3052 9.1774 9.1811 9.1815 0.8385 5.7834 5.6105 6.2233 6.0779 0.8360 6.1765 0.8541 0.8496 8.5015 7.1332 9.2259 5.7520 6.1346 0.8498 6.2605 0.8591 5.7775 6.2319 6.1607 0.8497 0.8464 5.6632 0.8139 7.4070 0.8460</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 7.0000 9.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.1369 -0.1894 -0.0139 0.5566 -0.1900 -0.1124 -0.2187 0.1493 0.2896 -0.3052 -0.1774 -0.1811 -0.1815 0.1615 0.2166 0.3895 -0.2233 -0.0779 0.1640 -0.1765 0.1459 0.1504 -0.5015 -0.1332 -0.2259 0.2480 -0.1346 0.1502 -0.2605 0.1409 0.2225 -0.2319 -0.1607 0.1503 0.1536 0.3368 0.1861 -0.4070 0.1540</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0303 3.9519 3.6345 4.4051 3.9945 3.8927 4.0522 1.0033 3.7280 2.1279 1.1007 1.1199 1.1206 0.9879 3.7085 3.9174 3.9713 3.9386 0.9891 3.9825 1.0221 1.0081 2.0167 3.2525 1.0494 3.9511 3.8641 0.9967 3.9292 1.0119 3.7412 3.9442 3.8915 0.9981 1.0018 4.2043 1.0264 3.0078 1.0347</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0303 3.9519 3.6345 4.4051 3.9945 3.8927 4.0522 1.0033 3.7280 2.1279 1.1007 1.1199 1.1206 0.9879 3.7085 3.9174 3.9713 3.9386 0.9891 3.9825 1.0221 1.0081 2.0167 3.2525 1.0494 3.9511 3.8641 0.9967 3.9292 1.0119 3.7412 3.9442 3.8915 0.9981 1.0018 4.2043 1.0264 3.0078 1.0347</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="42">0.9777 1.3632 1.3736 0.9955 1.3691 1.1183 1.1313 1.1282 1.4382 0.9764 1.4166 0.9776 0.9778 1.4150 0.9001 1.0559 1.4577 -0.1034 0.9681 1.3000 1.3216 1.4486 1.4883 0.9795 0.9729 1.3748 0.9556 1.8918 1.0231 1.2744 0.9269 1.0048 1.3993 1.4234 0.9853 1.4195 0.9742 1.3239 1.3645 1.4164 0.9493 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 1 2 1 8 2 3 2 4 3 10 3 11 3 12 4 5 4 21 5 6 5 13 6 7 6 8 8 9 9 15 14 19 14 22 14 35 14 37 15 16 15 37 16 17 16 34 17 18 17 19 19 20 22 35 23 30 23 35 23 36 24 25 25 26 25 32 26 27 26 28 28 29 28 30 30 31 31 32 31 38 32 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018533391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.798307093452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.26302 -7.40160 2.86141 -14.29247 14.72235 0.42988 -9.03396 8.15877 -0.87519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.68382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
