<?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 H C C C N C H C H H C O N F C C H C H C C F C H 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 1 2 2 2 5 2 1 2 1 1 2 3 5 4 2 2 1 2 1 2 2 4 2 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-2.281004"
                        y3="-0.140145"
                        z3="-1.369365"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.910022"
                        y3="-0.230564"
                        z3="-0.356752"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.512965"
                        y3="-1.453629"
                        z3="0.168283"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.619089"
                        y3="-2.678316"
                        z3="-0.68502"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.028734"
                        y3="-1.545676"
                        z3="1.466062"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.945572"
                        y3="-0.399119"
                        z3="2.24182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.330903"
                        y3="0.830309"
                        z3="1.73301"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.257312"
                        y3="1.720859"
                        z3="2.34481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.80296"
                        y3="0.902884"
                        z3="0.430173"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.190464"
                        y3="2.104623"
                        z3="-0.120856"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-2.845286"
                        y3="-3.219539"
                        z3="-0.627356"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-0.758175"
                        y3="-3.629927"
                        z3="-0.311102"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-1.377169"
                        y3="-2.416536"
                        z3="-1.974911"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.576657"
                        y3="-0.464543"
                        z3="3.255778"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.853573"
                        y3="4.155932"
                        z3="-0.359295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.793834"
                        y3="4.193477"
                        z3="-0.141825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.010975"
                        y3="3.063283"
                        z3="-0.306673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.348576"
                        y3="3.172031"
                        z3="-0.002636"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.921981"
                        y3="4.28576"
                        z3="0.381107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.162922"
                        y3="5.372571"
                        z3="0.502678"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.672154"
                        y3="6.278446"
                        z3="0.806069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.199109"
                        y3="5.37563"
                        z3="0.273955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.777742"
                        y3="6.278438"
                        z3="0.404023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.710048"
                        y3="-2.491721"
                        z3="1.880925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.565828"
                        y3="1.800428"
                        z3="-0.88486"/>
                  <atom elementType="O"
                        id="a26"
                        x3="0.232352"
                        y3="1.422556"
                        z3="-1.993311"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.419772"
                        y3="1.150546"
                        z3="-0.063731"/>
                  <atom elementType="F"
                        id="a28"
                        x3="2.995346"
                        y3="-4.128073"
                        z3="-0.123206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.620487"
                        y3="-2.843208"
                        z3="-0.141173"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.200811"
                        y3="-2.273481"
                        z3="-1.322849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.174009"
                        y3="-2.853851"
                        z3="-2.235076"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.817704"
                        y3="-0.939649"
                        z3="-1.334976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.503763"
                        y3="-0.503932"
                        z3="-2.268301"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.839806"
                        y3="-0.179411"
                        z3="-0.168102"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.284745"
                        y3="-0.807789"
                        z3="0.994067"/>
                  <atom elementType="F"
                        id="a36"
                        x3="2.313837"
                        y3="-0.094928"
                        z3="2.13029"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.677399"
                        y3="-2.124564"
                        z3="1.037058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.010517"
                        y3="-2.57252"
                        z3="1.964329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.550725"
                        y3="1.578409"
                        z3="0.84258"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-2.281,-.1401,-1.3694;-1.91,-.2306,-.3568;-1.513,-1.4536,.1683;-1.6191,-2.6783,-.685;-1.0287,-1.5457,1.4661;-.9456,-.3991,2.2418;-1.3309,.8303,1.733;-1.2573,1.7209,2.3448;-1.803,.9029,.4302;-2.1905,2.1046,-.1209;-2.8453,-3.2195,-.6274;-.7582,-3.6299,-.3111;-1.3772,-2.4165,-1.9749;-.5767,-.4645,3.2558;1.8536,4.1559,-.3593;.7938,4.1935,-.1418;.011,3.0633,-.3067;-1.3486,3.172,-.0026;-1.922,4.2858,.3811;-1.1629,5.3726,.5027;-1.6722,6.2784,.8061;.1991,5.3756,.274;.7777,6.2784,.404;-.71,-2.4917,1.8809;.5658,1.8004,-.8849;.2324,1.4226,-1.9933;1.4198,1.1505,-.0637;2.9953,-4.1281,-.1232;2.6205,-2.8432,-.1412;2.2008,-2.2735,-1.3228;2.174,-2.8539,-2.2351;1.8177,-.9396,-1.335;1.5038,-.5039,-2.2683;1.8398,-.1794,-.1681;2.2847,-.8078,.9941;2.3138,-.0949,2.1303;2.6774,-2.1246,1.0371;3.0105,-2.5725,1.9643;1.5507,1.5784,.8426;</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">1493</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.7434607457 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">5.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-2.28100383"
                                 y3="-0.14014459"
                                 z3="-1.36936501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.91002151"
                                 y3="-0.23056426"
                                 z3="-0.35675171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.51296548"
                                 y3="-1.45362865"
                                 z3="0.16828299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.619089"
                                 y3="-2.67831566"
                                 z3="-0.6850202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.02873449"
                                 y3="-1.54567588"
                                 z3="1.46606211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.94557152"
                                 y3="-0.3991195"
                                 z3="2.24181976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33090295"
                                 y3="0.83030917"
                                 z3="1.73301018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.25731205"
                                 y3="1.7208587"
                                 z3="2.34481034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8029597"
                                 y3="0.90288362"
                                 z3="0.43017312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.19046424"
                                 y3="2.10462264"
                                 z3="-0.12085609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-2.84528593"
                                 y3="-3.2195388"
                                 z3="-0.62735632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="-0.75817547"
                                 y3="-3.62992706"
                                 z3="-0.31110235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="-1.37716862"
                                 y3="-2.41653627"
                                 z3="-1.97491112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.57665721"
                                 y3="-0.46454335"
                                 z3="3.25577781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.85357337"
                                 y3="4.15593239"
                                 z3="-0.35929522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79383369"
                                 y3="4.19347744"
                                 z3="-0.14182466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01097504"
                                 y3="3.06328347"
                                 z3="-0.30667296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34857607"
                                 y3="3.17203062"
                                 z3="-0.0026356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a19"
                                 x3="-1.92198062"
                                 y3="4.28576005"
                                 z3="0.38110745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.16292236"
                                 y3="5.37257083"
                                 z3="0.50267844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.67215443"
                                 y3="6.27844613"
                                 z3="0.80606922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19910869"
                                 y3="5.37563027"
                                 z3="0.27395483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.77774194"
                                 y3="6.27843756"
                                 z3="0.40402348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.71004814"
                                 y3="-2.49172111"
                                 z3="1.88092457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56582761"
                                 y3="1.80042781"
                                 z3="-0.88486017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="0.23235202"
                                 y3="1.42255614"
                                 z3="-1.99331131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="1.41977155"
                                 y3="1.15054559"
                                 z3="-0.06373068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a28"
                                 x3="2.99534587"
                                 y3="-4.12807312"
                                 z3="-0.12320554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.62048673"
                                 y3="-2.84320763"
                                 z3="-0.1411727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.20081099"
                                 y3="-2.27348093"
                                 z3="-1.32284859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.17400901"
                                 y3="-2.85385107"
                                 z3="-2.23507597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.81770438"
                                 y3="-0.93964901"
                                 z3="-1.33497575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50376251"
                                 y3="-0.50393165"
                                 z3="-2.26830138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.83980584"
                                 y3="-0.17941115"
                                 z3="-0.16810242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.28474521"
                                 y3="-0.80778873"
                                 z3="0.99406697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a36"
                                 x3="2.31383742"
                                 y3="-0.09492841"
                                 z3="2.13028965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.6773993"
                                 y3="-2.12456421"
                                 z3="1.03705793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01051725"
                                 y3="-2.57251982"
                                 z3="1.96432888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55072528"
                                 y3="1.57840878"
                                 z3="0.84258006">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                        </bondArray>
                        <formula concise="C19H11F5N2O2">
                           <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.2075159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-2.281,-.1401,-1.3694;-1.91,-.2306,-.3568;-1.513,-1.4536,.1683;-1.6191,-2.6783,-.685;-1.0287,-1.5457,1.4661;-.9456,-.3991,2.2418;-1.3309,.8303,1.733;-1.2573,1.7209,2.3448;-1.803,.9029,.4302;-2.1905,2.1046,-.1209;-2.8453,-3.2195,-.6274;-.7582,-3.6299,-.3111;-1.3772,-2.4165,-1.9749;-.5767,-.4645,3.2558;1.8536,4.1559,-.3593;.7938,4.1935,-.1418;.011,3.0633,-.3067;-1.3486,3.172,-.0026;-1.922,4.2858,.3811;-1.1629,5.3726,.5027;-1.6722,6.2784,.8061;.1991,5.3756,.274;.7777,6.2784,.404;-.71,-2.4917,1.8809;.5658,1.8004,-.8849;.2324,1.4226,-1.9933;1.4198,1.1505,-.0637;2.9953,-4.1281,-.1232;2.6205,-2.8432,-.1412;2.2008,-2.2735,-1.3228;2.174,-2.8539,-2.2351;1.8177,-.9396,-1.335;1.5038,-.5039,-2.2683;1.8398,-.1794,-.1681;2.2847,-.8078,.9941;2.3138,-.0949,2.1303;2.6774,-2.1246,1.0371;3.0105,-2.5725,1.9643;1.5507,1.5784,.8426;</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="-2.281004"
                        y3="-0.140145"
                        z3="-1.369365"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.910022"
                        y3="-0.230564"
                        z3="-0.356752"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.512965"
                        y3="-1.453629"
                        z3="0.168283"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.619089"
                        y3="-2.678316"
                        z3="-0.68502"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.028734"
                        y3="-1.545676"
                        z3="1.466062"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.945572"
                        y3="-0.399119"
                        z3="2.24182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.330903"
                        y3="0.830309"
                        z3="1.73301"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.257312"
                        y3="1.720859"
                        z3="2.34481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.80296"
                        y3="0.902884"
                        z3="0.430173"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.190464"
                        y3="2.104623"
                        z3="-0.120856"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-2.845286"
                        y3="-3.219539"
                        z3="-0.627356"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-0.758175"
                        y3="-3.629927"
                        z3="-0.311102"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-1.377169"
                        y3="-2.416536"
                        z3="-1.974911"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.576657"
                        y3="-0.464543"
                        z3="3.255778"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.853573"
                        y3="4.155932"
                        z3="-0.359295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.793834"
                        y3="4.193477"
                        z3="-0.141825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.010975"
                        y3="3.063283"
                        z3="-0.306673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.348576"
                        y3="3.172031"
                        z3="-0.002636"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.921981"
                        y3="4.28576"
                        z3="0.381107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.162922"
                        y3="5.372571"
                        z3="0.502678"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.672154"
                        y3="6.278446"
                        z3="0.806069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.199109"
                        y3="5.37563"
                        z3="0.273955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.777742"
                        y3="6.278438"
                        z3="0.404023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.710048"
                        y3="-2.491721"
                        z3="1.880925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.565828"
                        y3="1.800428"
                        z3="-0.88486"/>
                  <atom elementType="O"
                        id="a26"
                        x3="0.232352"
                        y3="1.422556"
                        z3="-1.993311"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.419772"
                        y3="1.150546"
                        z3="-0.063731"/>
                  <atom elementType="F"
                        id="a28"
                        x3="2.995346"
                        y3="-4.128073"
                        z3="-0.123206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.620487"
                        y3="-2.843208"
                        z3="-0.141173"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.200811"
                        y3="-2.273481"
                        z3="-1.322849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.174009"
                        y3="-2.853851"
                        z3="-2.235076"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.817704"
                        y3="-0.939649"
                        z3="-1.334976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.503763"
                        y3="-0.503932"
                        z3="-2.268301"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.839806"
                        y3="-0.179411"
                        z3="-0.168102"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.284745"
                        y3="-0.807789"
                        z3="0.994067"/>
                  <atom elementType="F"
                        id="a36"
                        x3="2.313837"
                        y3="-0.094928"
                        z3="2.13029"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.677399"
                        y3="-2.124564"
                        z3="1.037058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.010517"
                        y3="-2.57252"
                        z3="1.964329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.550725"
                        y3="1.578409"
                        z3="0.84258"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-2.281,-.1401,-1.3694;-1.91,-.2306,-.3568;-1.513,-1.4536,.1683;-1.6191,-2.6783,-.685;-1.0287,-1.5457,1.4661;-.9456,-.3991,2.2418;-1.3309,.8303,1.733;-1.2573,1.7209,2.3448;-1.803,.9029,.4302;-2.1905,2.1046,-.1209;-2.8453,-3.2195,-.6274;-.7582,-3.6299,-.3111;-1.3772,-2.4165,-1.9749;-.5767,-.4645,3.2558;1.8536,4.1559,-.3593;.7938,4.1935,-.1418;.011,3.0633,-.3067;-1.3486,3.172,-.0026;-1.922,4.2858,.3811;-1.1629,5.3726,.5027;-1.6722,6.2784,.8061;.1991,5.3756,.274;.7777,6.2784,.404;-.71,-2.4917,1.8809;.5658,1.8004,-.8849;.2324,1.4226,-1.9933;1.4198,1.1505,-.0637;2.9953,-4.1281,-.1232;2.6205,-2.8432,-.1412;2.2008,-2.2735,-1.3228;2.174,-2.8539,-2.2351;1.8177,-.9396,-1.335;1.5038,-.5039,-2.2683;1.8398,-.1794,-.1681;2.2847,-.8078,.9941;2.3138,-.0949,2.1303;2.6774,-2.1246,1.0371;3.0105,-2.5725,1.9643;1.5507,1.5784,.8426;</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">2255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2351.9066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266.6385</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1490.01148648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.74346075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4267.75494723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7569.64948203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3301.89453480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04009464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2974.46657174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1484.45508526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00374306</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000103445290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000103445290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000206890581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.238865659087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.3754 136.7130 137.2727 137.7641 138.4133 138.5736 139.0521 139.2381 139.9483 140.0082 140.7526 141.2235 141.7711 141.9243 142.1737 142.6222 143.0646 143.1667 143.8127 144.1698 144.4077 144.7676 145.1618 145.5112 145.7528 146.0123 146.0806 146.3239 146.6457 146.9099 147.1600 147.6502 147.8996 148.4720 148.6918 148.8069 149.1680 149.7082 150.0397 150.4687 150.7152 151.0322 151.5155 151.8208 151.9419 152.7307 152.9173 153.9216 154.5022 154.7225 154.9992 155.2710 155.5276 155.9616 156.5721 157.1058 158.1751 158.4430 159.1579 159.3204 159.8866 160.5184 161.3103 161.3434 161.9315 162.5131 163.4758 165.1819 165.6383 167.2739 167.6397 168.6791 170.3381 171.7131 172.1559 172.4885 173.6966 176.1964 177.4169 177.8004 178.4023 179.5472 183.2836 184.1882 185.1745 186.1463 187.5120 187.7235 188.6917 188.7266 188.7930 189.0171 189.0893 189.1421 189.1751 189.3650 189.4055 189.6069 189.6764 189.8053 190.0237 190.5351 191.0843 192.3296 192.5117 192.7841 192.8081 193.0293 195.1185 195.3885 195.5494 196.0313 196.1227 196.7412 196.7876 198.5214 199.1995 200.5720 201.1845 202.8776 203.3068 204.5383 204.9681 205.1659 205.7175 206.7586 209.6199 209.9501 210.0143 214.2288 228.1625 228.5870 229.0900 229.5350 229.8726 233.1047 233.1796 235.3482 235.6518 235.9187 238.9636 240.8940 241.0283 241.3181 241.4233 244.4294 245.9782 247.3795 247.4672 247.7159 248.2291 248.3990 249.4775 250.6564 252.2189 618.0222 624.7712 625.6347 626.0955 629.1458 632.0811 632.6384 633.2951 633.8023 634.2176 635.0123 635.9835 636.8837 637.6015 638.3619 644.2990 648.9997 654.1484 657.3128 890.7084 903.9118 1201.6042 1213.5561 1559.4108 1561.8106 1563.0954 1564.9353 1566.1708</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 H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.139973 -0.162469 -0.068770 0.572548 -0.150736 -0.166120 -0.124524 0.163397 0.226135 -0.309916 -0.182862 -0.181778 -0.186679 0.161952 0.161668 -0.111539 -0.070645 0.253466 -0.326590 0.047228 0.151106 -0.176962 0.162657 0.149508 0.401754 -0.484775 -0.117361 -0.218726 0.287216 -0.206588 0.154271 -0.204723 0.157510 0.067452 0.261293 -0.218880 -0.176940 0.148891 0.179559</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 H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">0.8600 6.1625 6.0688 5.4275 6.1507 6.1661 6.1245 0.8366 5.7739 8.3099 9.1829 9.1818 9.1867 0.8380 0.8383 6.1115 6.0706 5.7465 7.3266 5.9528 0.8489 6.1770 0.8373 0.8505 5.5982 8.4848 7.1174 9.2187 5.7128 6.2066 0.8457 6.2047 0.8425 5.9325 5.7387 9.2189 6.1769 0.8511 0.8204</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 1.0000 6.0000 6.0000 6.0000 7.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 7.0000 9.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.1400 -0.1625 -0.0688 0.5725 -0.1507 -0.1661 -0.1245 0.1634 0.2261 -0.3099 -0.1829 -0.1818 -0.1867 0.1620 0.1617 -0.1115 -0.0706 0.2535 -0.3266 0.0472 0.1511 -0.1770 0.1627 0.1495 0.4018 -0.4848 -0.1174 -0.2187 0.2872 -0.2066 0.1543 -0.2047 0.1575 0.0675 0.2613 -0.2189 -0.1769 0.1489 0.1796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0265 4.0255 3.6550 4.3889 3.8923 3.8370 3.8601 0.9961 3.7400 2.0694 1.1109 1.1141 1.1083 0.9930 1.0029 3.9517 3.6547 4.1768 3.0318 3.9867 0.9951 3.9011 0.9913 1.0084 4.0807 2.0050 3.2523 1.0598 3.8807 3.8892 0.9965 3.8692 1.0334 3.7759 3.8408 1.0664 3.8757 1.0033 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0265 4.0255 3.6550 4.3889 3.8923 3.8370 3.8601 0.9961 3.7400 2.0694 1.1109 1.1141 1.1083 0.9930 1.0029 3.9517 3.6547 4.1768 3.0318 3.9867 0.9951 3.9011 0.9913 1.0084 4.0807 2.0050 3.2523 1.0598 3.8807 3.8892 0.9965 3.8692 1.0334 3.7759 3.8408 1.0664 3.8757 1.0033 1.0183</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">0.9792 1.3737 1.3882 1.0135 1.3319 1.1359 1.1049 1.1008 1.3715 1.0034 1.3760 0.9966 0.9848 1.3228 0.9211 1.0984 0.9752 1.3974 1.4158 1.3366 0.9093 1.5549 1.4227 0.9745 1.4381 0.9757 1.8683 1.2208 1.0549 0.9455 1.0033 1.4148 1.3677 0.9951 1.3800 0.9675 1.3192 1.3158 0.9495 1.4180 0.9858</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 23 5 6 5 13 6 7 6 8 8 9 9 17 14 15 15 16 15 21 16 17 16 24 17 18 18 19 19 20 19 21 21 22 24 25 24 26 26 33 26 38 27 28 28 29 28 36 29 30 29 31 31 32 31 33 33 34 34 35 34 36 36 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025927503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1490.037413985600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.75937 -1.51421 2.24516 22.91087 -21.24098 1.66989 5.73978 -3.48489 2.25489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.13415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
