<?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="1.901823"
                        y3="0.722313"
                        z3="1.417031"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.040339"
                        y3="1.290549"
                        z3="0.507466"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.338004"
                        y3="2.463987"
                        z3="0.281769"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.303707"
                        y3="2.908785"
                        z3="1.267537"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.534012"
                        y3="3.199175"
                        z3="-0.88319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.449469"
                        y3="2.753084"
                        z3="-1.820432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.146645"
                        y3="1.569994"
                        z3="-1.618554"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.852561"
                        y3="1.213155"
                        z3="-2.357243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.932534"
                        y3="0.848835"
                        z3="-0.458576"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.675524"
                        y3="-0.29745"
                        z3="-0.272997"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-0.91857"
                        y3="2.482692"
                        z3="0.912087"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.233435"
                        y3="4.241006"
                        z3="1.359089"/>
                  <atom elementType="F"
                        id="a13"
                        x3="0.527562"
                        y3="2.442347"
                        z3="2.499875"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.61508"
                        y3="3.324203"
                        z3="-2.723443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.125592"
                        y3="-2.693723"
                        z3="0.052885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.044053"
                        y3="-1.478021"
                        z3="-0.0703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.839799"
                        y3="-2.58356"
                        z3="0.233818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.1954"
                        y3="-3.782936"
                        z3="0.442679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.769846"
                        y3="-4.667401"
                        z3="0.681673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.805325"
                        y3="-3.853391"
                        z3="0.360811"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.285637"
                        y3="-4.782462"
                        z3="0.541958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.986348"
                        y3="4.113828"
                        z3="-1.065883"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.026334"
                        y3="-3.691707"
                        z3="0.167856"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.879443"
                        y3="-1.450413"
                        z3="-0.245785"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.045381"
                        y3="0.378403"
                        z3="-0.779242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.79263"
                        y3="-0.088349"
                        z3="-0.643278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.736612"
                        y3="0.681343"
                        z3="-1.089632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.908266"
                        y3="1.648872"
                        z3="-1.542437"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.450782"
                        y3="0.190419"
                        z3="-0.950771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.617376"
                        y3="0.783644"
                        z3="-1.30639"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.215672"
                        y3="-1.056059"
                        z3="-0.368465"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.2994"
                        y3="-1.809235"
                        z3="0.081124"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.59128"
                        y3="-1.321606"
                        z3="-0.060571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.430776"
                        y3="-1.907367"
                        z3="0.290111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.915035"
                        y3="-2.494396"
                        z3="0.303418"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.37251"
                        y3="-2.673484"
                        z3="-0.00735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.185962"
                        y3="-0.728226"
                        z3="-0.406967"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.744339"
                        y3="-1.535957"
                        z3="-0.17433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.161285"
                        y3="-2.768629"
                        z3="0.552005"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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:1.9018,.7223,1.417;2.0403,1.2905,.5075;1.338,2.464,.2818;.3037,2.9088,1.2675;1.534,3.1992,-.8832;2.4495,2.7531,-1.8204;3.1466,1.57,-1.6186;3.8526,1.2132,-2.3572;2.9325,.8488,-.4586;3.6755,-.2974,-.273;-.9186,2.4827,.9121;.2334,4.241,1.3591;.5276,2.4423,2.4999;2.6151,3.3242,-2.7234;1.1256,-2.6937,.0529;3.0441,-1.478,-.0703;3.8398,-2.5836,.2338;3.1954,-3.7829,.4427;3.7698,-4.6674,.6817;1.8053,-3.8534,.3608;1.2856,-4.7825,.542;.9863,4.1138,-1.0659;-1.0263,-3.6917,.1679;-.8794,-1.4504,-.2458;-6.0454,.3784,-.7792;-4.7926,-.0883,-.6433;-3.7366,.6813,-1.0896;-3.9083,1.6489,-1.5424;-2.4508,.1904,-.9508;-1.6174,.7836,-1.3064;-2.2157,-1.0561,-.3685;-3.2994,-1.8092,.0811;-4.5913,-1.3216,-.0606;-5.4308,-1.9074,.2901;4.915,-2.4944,.3034;-.3725,-2.6735,-.0073;-.186,-.7282,-.407;1.7443,-1.536,-.1743;-3.1613,-2.7686,.552;</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">2430.2189900443 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">6.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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="1.90182336"
                                 y3="0.72231256"
                                 z3="1.41703129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.0403387"
                                 y3="1.29054905"
                                 z3="0.50746559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.3380041"
                                 y3="2.46398689"
                                 z3="0.28176896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.30370696"
                                 y3="2.90878536"
                                 z3="1.26753655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.5340124"
                                 y3="3.19917534"
                                 z3="-0.88318979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.4494686"
                                 y3="2.7530838"
                                 z3="-1.82043163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14664469"
                                 y3="1.56999353"
                                 z3="-1.61855408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="3.8525606"
                                 y3="1.21315547"
                                 z3="-2.35724265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.9325342"
                                 y3="0.84883466"
                                 z3="-0.45857568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.67552449"
                                 y3="-0.29744989"
                                 z3="-0.27299674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-0.91857001"
                                 y3="2.4826922"
                                 z3="0.91208681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="0.23343515"
                                 y3="4.24100597"
                                 z3="1.35908871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="0.52756244"
                                 y3="2.44234732"
                                 z3="2.49987522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.61508029"
                                 y3="3.32420285"
                                 z3="-2.7234427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12559221"
                                 y3="-2.6937228"
                                 z3="0.05288474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04405252"
                                 y3="-1.47802061"
                                 z3="-0.07029954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83979862"
                                 y3="-2.58355987"
                                 z3="0.23381768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19539963"
                                 y3="-3.78293616"
                                 z3="0.44267948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.76984634"
                                 y3="-4.66740069"
                                 z3="0.68167341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80532472"
                                 y3="-3.85339147"
                                 z3="0.36081098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.28563714"
                                 y3="-4.78246197"
                                 z3="0.54195799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.98634804"
                                 y3="4.11382835"
                                 z3="-1.0658825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.02633382"
                                 y3="-3.69170663"
                                 z3="0.16785628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-0.87944286"
                                 y3="-1.45041343"
                                 z3="-0.24578471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a25"
                                 x3="-6.04538124"
                                 y3="0.37840343"
                                 z3="-0.77924244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.79263038"
                                 y3="-0.08834869"
                                 z3="-0.64327777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.73661236"
                                 y3="0.68134326"
                                 z3="-1.08963241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90826552"
                                 y3="1.64887199"
                                 z3="-1.54243675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.45078223"
                                 y3="0.19041862"
                                 z3="-0.95077061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61737605"
                                 y3="0.78364372"
                                 z3="-1.30639045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.2156716"
                                 y3="-1.05605894"
                                 z3="-0.36846493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.29940008"
                                 y3="-1.80923469"
                                 z3="0.08112362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.59128034"
                                 y3="-1.32160566"
                                 z3="-0.06057062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.43077573"
                                 y3="-1.90736667"
                                 z3="0.29011137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91503488"
                                 y3="-2.49439574"
                                 z3="0.30341833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.37251018"
                                 y3="-2.67348413"
                                 z3="-0.00734967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18596171"
                                 y3="-0.72822563"
                                 z3="-0.40696678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a38"
                                 x3="1.74433941"
                                 y3="-1.53595671"
                                 z3="-0.17433004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.16128521"
                                 y3="-2.76862869"
                                 z3="0.55200503">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a16 a38" 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:1.9018,.7223,1.417;2.0403,1.2905,.5075;1.338,2.464,.2818;.3037,2.9088,1.2675;1.534,3.1992,-.8832;2.4495,2.7531,-1.8204;3.1466,1.57,-1.6186;3.8526,1.2132,-2.3572;2.9325,.8488,-.4586;3.6755,-.2974,-.273;-.9186,2.4827,.9121;.2334,4.241,1.3591;.5276,2.4423,2.4999;2.6151,3.3242,-2.7234;1.1256,-2.6937,.0529;3.0441,-1.478,-.0703;3.8398,-2.5836,.2338;3.1954,-3.7829,.4427;3.7698,-4.6674,.6817;1.8053,-3.8534,.3608;1.2856,-4.7825,.542;.9863,4.1138,-1.0659;-1.0263,-3.6917,.1679;-.8794,-1.4504,-.2458;-6.0454,.3784,-.7792;-4.7926,-.0883,-.6433;-3.7366,.6813,-1.0896;-3.9083,1.6489,-1.5424;-2.4508,.1904,-.9508;-1.6174,.7836,-1.3064;-2.2157,-1.0561,-.3685;-3.2994,-1.8092,.0811;-4.5913,-1.3216,-.0606;-5.4308,-1.9074,.2901;4.915,-2.4944,.3034;-.3725,-2.6735,-.0073;-.186,-.7282,-.407;1.7443,-1.536,-.1743;-3.1613,-2.7686,.552;</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="H"
                        id="a1"
                        x3="1.901823"
                        y3="0.722313"
                        z3="1.417031"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.040339"
                        y3="1.290549"
                        z3="0.507466"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.338004"
                        y3="2.463987"
                        z3="0.281769"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.303707"
                        y3="2.908785"
                        z3="1.267537"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.534012"
                        y3="3.199175"
                        z3="-0.88319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.449469"
                        y3="2.753084"
                        z3="-1.820432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.146645"
                        y3="1.569994"
                        z3="-1.618554"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.852561"
                        y3="1.213155"
                        z3="-2.357243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.932534"
                        y3="0.848835"
                        z3="-0.458576"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.675524"
                        y3="-0.29745"
                        z3="-0.272997"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-0.91857"
                        y3="2.482692"
                        z3="0.912087"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.233435"
                        y3="4.241006"
                        z3="1.359089"/>
                  <atom elementType="F"
                        id="a13"
                        x3="0.527562"
                        y3="2.442347"
                        z3="2.499875"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.61508"
                        y3="3.324203"
                        z3="-2.723443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.125592"
                        y3="-2.693723"
                        z3="0.052885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.044053"
                        y3="-1.478021"
                        z3="-0.0703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.839799"
                        y3="-2.58356"
                        z3="0.233818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.1954"
                        y3="-3.782936"
                        z3="0.442679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.769846"
                        y3="-4.667401"
                        z3="0.681673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.805325"
                        y3="-3.853391"
                        z3="0.360811"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.285637"
                        y3="-4.782462"
                        z3="0.541958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.986348"
                        y3="4.113828"
                        z3="-1.065883"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.026334"
                        y3="-3.691707"
                        z3="0.167856"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.879443"
                        y3="-1.450413"
                        z3="-0.245785"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.045381"
                        y3="0.378403"
                        z3="-0.779242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.79263"
                        y3="-0.088349"
                        z3="-0.643278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.736612"
                        y3="0.681343"
                        z3="-1.089632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.908266"
                        y3="1.648872"
                        z3="-1.542437"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.450782"
                        y3="0.190419"
                        z3="-0.950771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.617376"
                        y3="0.783644"
                        z3="-1.30639"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.215672"
                        y3="-1.056059"
                        z3="-0.368465"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.2994"
                        y3="-1.809235"
                        z3="0.081124"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.59128"
                        y3="-1.321606"
                        z3="-0.060571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.430776"
                        y3="-1.907367"
                        z3="0.290111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.915035"
                        y3="-2.494396"
                        z3="0.303418"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.37251"
                        y3="-2.673484"
                        z3="-0.00735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.185962"
                        y3="-0.728226"
                        z3="-0.406967"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.744339"
                        y3="-1.535957"
                        z3="-0.17433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.161285"
                        y3="-2.768629"
                        z3="0.552005"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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:1.9018,.7223,1.417;2.0403,1.2905,.5075;1.338,2.464,.2818;.3037,2.9088,1.2675;1.534,3.1992,-.8832;2.4495,2.7531,-1.8204;3.1466,1.57,-1.6186;3.8526,1.2132,-2.3572;2.9325,.8488,-.4586;3.6755,-.2974,-.273;-.9186,2.4827,.9121;.2334,4.241,1.3591;.5276,2.4423,2.4999;2.6151,3.3242,-2.7234;1.1256,-2.6937,.0529;3.0441,-1.478,-.0703;3.8398,-2.5836,.2338;3.1954,-3.7829,.4427;3.7698,-4.6674,.6817;1.8053,-3.8534,.3608;1.2856,-4.7825,.542;.9863,4.1138,-1.0659;-1.0263,-3.6917,.1679;-.8794,-1.4504,-.2458;-6.0454,.3784,-.7792;-4.7926,-.0883,-.6433;-3.7366,.6813,-1.0896;-3.9083,1.6489,-1.5424;-2.4508,.1904,-.9508;-1.6174,.7836,-1.3064;-2.2157,-1.0561,-.3685;-3.2994,-1.8092,.0811;-4.5913,-1.3216,-.0606;-5.4308,-1.9074,.2901;4.915,-2.4944,.3034;-.3725,-2.6735,-.0073;-.186,-.7282,-.407;1.7443,-1.536,-.1743;-3.1613,-2.7686,.552;</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">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.5200 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">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">2276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.7522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.6858</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.77003852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.21899004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3820.98902857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6736.58941095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2915.60038238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03254380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2776.23511932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1385.46508080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00382901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000103545931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000103545931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000207091862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.944465630968</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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138.7221 139.2389 139.5485 139.6949 140.9486 141.2746 141.4355 141.9862 142.5135 142.8886 143.3920 143.5610 143.7333 144.0547 144.7269 144.8038 144.9840 145.3283 145.4573 145.8091 146.0792 146.2198 146.6299 147.3150 147.4203 147.7762 147.9175 148.0207 148.1707 148.6327 148.8167 149.0339 149.1683 149.5009 149.8754 150.5908 151.2596 151.4031 152.1135 152.1645 152.9594 153.1714 153.7595 154.3481 154.6602 155.2809 155.6339 156.3727 156.6859 157.1300 157.4028 157.8320 158.1546 159.1730 160.0797 160.4058 160.5739 160.9387 161.9519 162.5437 163.5717 164.1921 165.0124 166.3523 167.8392 168.6597 169.5291 169.7847 170.3079 171.6627 171.8969 173.0581 174.5829 177.0731 177.2492 177.9206 180.2193 181.4917 184.3955 184.8425 185.5417 186.5818 187.5473 188.2947 188.3893 188.6788 188.7054 188.8050 189.0513 189.0780 189.1238 189.4776 189.4868 189.5657 189.9473 190.7178 192.3830 192.6425 192.7422 192.9435 194.1972 194.7873 194.8197 195.4735 196.0708 196.2864 196.7535 200.0031 201.0619 201.9452 202.8153 203.2497 205.1193 206.0416 206.2669 206.7432 209.6929 210.0209 212.4397 227.9870 228.5058 229.0337 229.7574 232.9707 233.1229 235.5098 235.6182 238.9013 240.9705 241.0278 241.1746 244.2596 246.0430 247.5225 247.8410 248.3046 249.1754 250.6656 251.7380 617.3681 618.0743 625.2120 625.8683 630.2885 631.4233 632.1665 633.3332 634.1008 634.3654 634.5079 635.8388 636.8752 637.1554 638.3303 643.9994 648.8181 656.1610 656.7211 895.9255 904.9877 1199.4614 1214.0680 1558.9849 1559.9884 1562.0312 1562.7689</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">0.139456 -0.185552 -0.011471 0.559048 -0.196128 -0.114622 -0.216920 0.152368 0.289254 -0.315379 -0.177677 -0.182733 -0.182586 0.164849 0.209715 0.393457 -0.223137 -0.077459 0.167395 -0.177074 0.144802 0.151735 -0.535337 -0.130355 -0.227466 0.250716 -0.132838 0.153569 -0.269222 0.147203 0.223576 -0.236698 -0.162053 0.153334 0.156085 0.358034 0.191935 -0.405960 0.154134</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">0.8605 6.1856 6.0115 5.4410 6.1961 6.1146 6.2169 0.8476 5.7107 8.3154 9.1777 9.1827 9.1826 0.8352 5.7903 5.6065 6.2231 6.0775 0.8326 6.1771 0.8552 0.8483 8.5353 7.1304 9.2275 5.7493 6.1328 0.8464 6.2692 0.8528 5.7764 6.2367 6.1621 0.8467 0.8439 5.6420 0.8081 7.4060 0.8459</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">0.1395 -0.1856 -0.0115 0.5590 -0.1961 -0.1146 -0.2169 0.1524 0.2893 -0.3154 -0.1777 -0.1827 -0.1826 0.1648 0.2097 0.3935 -0.2231 -0.0775 0.1674 -0.1771 0.1448 0.1517 -0.5353 -0.1304 -0.2275 0.2507 -0.1328 0.1536 -0.2692 0.1472 0.2236 -0.2367 -0.1621 0.1533 0.1561 0.3580 0.1919 -0.4060 0.1541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0280 3.9509 3.6146 4.4019 3.9907 3.8857 4.0551 1.0015 3.7125 2.1163 1.0987 1.1178 1.1194 0.9864 3.7171 3.9040 3.9728 3.9393 0.9877 3.9817 1.0217 1.0076 1.9753 3.2512 1.0470 3.9445 3.8557 0.9956 3.9236 1.0087 3.7183 3.9477 3.8917 0.9971 1.0008 4.1760 1.0229 3.0096 1.0320</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0280 3.9509 3.6146 4.4019 3.9907 3.8857 4.0551 1.0015 3.7125 2.1163 1.0987 1.1178 1.1194 0.9864 3.7171 3.9040 3.9728 3.9393 0.9877 3.9817 1.0217 1.0076 1.9753 3.2512 1.0470 3.9445 3.8557 0.9956 3.9236 1.0087 3.7183 3.9477 3.8917 0.9971 1.0008 4.1760 1.0229 3.0096 1.0320</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">0.9815 1.3597 1.3700 0.9960 1.3608 1.1177 1.1307 1.1280 1.4400 0.9802 1.4089 0.9780 0.9787 1.4205 0.8850 1.0530 1.4561 0.9706 1.3041 1.3159 1.4462 1.4909 0.9801 0.9722 1.3740 0.9565 1.8504 1.0144 1.2862 0.9233 1.0031 1.3981 1.4217 0.9856 1.4148 0.9770 1.3213 1.3585 1.4185 0.9531 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">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 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">-0.018909679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.788948203982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.39583 -7.46056 2.93527 -14.21567 14.74931 0.53363 -9.08516 8.21593 -0.86924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89847</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
