<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.622298"
                        y3="-2.926434"
                        z3="-0.654827"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.506626"
                        y3="1.092185"
                        z3="-1.987215"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.024822"
                        y3="-1.568572"
                        z3="1.660252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.93312"
                        y3="-1.781233"
                        z3="-0.442484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.502365"
                        y3="1.251367"
                        z3="0.402496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.393065"
                        y3="-0.340184"
                        z3="-0.18428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.33572"
                        y3="0.853279"
                        z3="-0.127638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.446511"
                        y3="0.607028"
                        z3="-0.616771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599152"
                        y3="-0.177723"
                        z3="0.451079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.523144"
                        y3="1.41013"
                        z3="-1.246074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.865208"
                        y3="-0.36295"
                        z3="1.200406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.880629"
                        y3="0.943142"
                        z3="-0.717123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.85854"
                        y3="0.726865"
                        z3="0.795623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.033651"
                        y3="0.531901"
                        z3="-1.060408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.295236"
                        y3="-0.809508"
                        z3="0.764801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.035729"
                        y3="-0.69482"
                        z3="-0.248033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.956958"
                        y3="0.264889"
                        z3="-0.089621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.292742"
                        y3="-0.087356"
                        z3="-0.181587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.331286"
                        y3="-2.008534"
                        z3="-0.480925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.630063"
                        y3="-1.429154"
                        z3="-0.374163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.653939"
                        y3="-2.39686"
                        z3="-0.518129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.591058"
                        y3="0.466123"
                        z3="0.221419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.771765"
                        y3="-1.019481"
                        z3="0.408021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.055735"
                        y3="2.271243"
                        z3="-0.290545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.695185"
                        y3="2.92244"
                        z3="0.964341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.389996"
                        y3="3.452896"
                        z3="1.997613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.476119"
                        y3="1.324603"
                        z3="-2.334141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.361606"
                        y3="2.46881"
                        z3="-1.019006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.677386"
                        y3="-0.342788"
                        z3="2.276238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.26941"
                        y3="-1.356757"
                        z3="0.982977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.155386"
                        y3="0.00758"
                        z3="-1.212138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.645583"
                        y3="1.674112"
                        z3="-0.980772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.584791"
                        y3="1.663015"
                        z3="1.290043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.854816"
                        y3="0.463157"
                        z3="1.151825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.659001"
                        y3="1.285875"
                        z3="0.105799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.923968"
                        y3="-3.432551"
                        z3="-0.678733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.584896"
                        y3="-1.264203"
                        z3="1.461136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.799113"
                        y3="-1.287163"
                        z3="0.17216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.254668"
                        y3="2.389404"
                        z3="-1.021089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.931607"
                        y3="2.754134"
                        z3="-0.722266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.123482"
                        y3="3.934347"
                        z3="2.912121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H15FN2O4">
                  <atomArray count="19 15 1 2 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.21270319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,12,13,10,11,24,21,17,23,8,9,19,16,18,20,22,14,15,1,7,6,5,2,3,4/E:(3,4)(5,6)(11,12)(18,19)(24,25)/CRV:1.2,2.2,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:41nFO1O1OO1NNC3C3CCCCC3C3C3C3C3C3C3C3C3CCC2C2HHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s2s6s8;s3s6s9;s6;s16;s7s17;s1s16;s4s18;s19s20;s5s7;s4s22;s7;s24;s25;s10;s10;s11;s11;s12;s12;s13;s13;s17;s21;s23;s23;s24;s24;s26;/rC:.6223,-2.9264,-.6548;1.5066,1.0922,-1.9872;2.0248,-1.5686,1.6603;-3.9331,-1.7812,-.4425;-5.5024,1.2514,.4025;1.3931,-.3402,-.1843;-3.3357,.8533,-.1276;3.4465,.607,-.6168;3.5992,-.1777,.4511;4.5231,1.4101,-1.2461;4.8652,-.3629,1.2004;5.8806,.9431,-.7171;5.8585,.7269,.7956;2.0337,.5319,-1.0604;2.2952,-.8095,.7648;.0357,-.6948,-.248;-.957,.2649,-.0896;-2.2927,-.0874,-.1816;-.3313,-2.0085,-.4809;-2.6301,-1.4292,-.3742;-1.6539,-2.3969,-.5181;-4.5911,.4661,.2214;-4.7718,-1.0195,.408;-3.0557,2.2712,-.2905;-2.6952,2.9224,.9643;-2.39,3.4529,1.9976;4.4761,1.3246,-2.3341;4.3616,2.4688,-1.019;4.6774,-.3428,2.2762;5.2694,-1.3568,.983;6.1554,.0076,-1.2121;6.6456,1.6741,-.9808;5.5848,1.663,1.29;6.8548,.4632,1.1518;-.659,1.2859,.1058;-1.924,-3.4326,-.6787;-4.5849,-1.2642,1.4611;-5.7991,-1.2872,.1722;-2.2547,2.3894,-1.0211;-3.9316,2.7541,-.7223;-2.1235,3.9343,2.9121;</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">1439</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.5240431760 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.230e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="0.62229836"
                                 y3="-2.92643359"
                                 z3="-0.6548265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.50662624"
                                 y3="1.09218461"
                                 z3="-1.98721488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02482209"
                                 y3="-1.56857234"
                                 z3="1.66025173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.93312038"
                                 y3="-1.7812331"
                                 z3="-0.44248371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.50236527"
                                 y3="1.25136679"
                                 z3="0.40249613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.39306512"
                                 y3="-0.34018375"
                                 z3="-0.18428034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.33571976"
                                 y3="0.85327856"
                                 z3="-0.12763782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44651135"
                                 y3="0.6070276"
                                 z3="-0.6167714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59915232"
                                 y3="-0.17772258"
                                 z3="0.45107925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52314404"
                                 y3="1.41013"
                                 z3="-1.24607369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.86520812"
                                 y3="-0.36294958"
                                 z3="1.20040571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.88062875"
                                 y3="0.94314217"
                                 z3="-0.71712291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.85854046"
                                 y3="0.72686479"
                                 z3="0.79562268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.03365069"
                                 y3="0.53190083"
                                 z3="-1.06040811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29523565"
                                 y3="-0.80950802"
                                 z3="0.76480135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.03572924"
                                 y3="-0.69482042"
                                 z3="-0.24803294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.95695815"
                                 y3="0.26488866"
                                 z3="-0.08962084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29274192"
                                 y3="-0.08735646"
                                 z3="-0.18158714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.33128605"
                                 y3="-2.00853375"
                                 z3="-0.48092484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.63006308"
                                 y3="-1.42915423"
                                 z3="-0.3741631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.65393923"
                                 y3="-2.39685979"
                                 z3="-0.51812893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.59105837"
                                 y3="0.4661231"
                                 z3="0.22141916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.77176529"
                                 y3="-1.01948126"
                                 z3="0.40802086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05573483"
                                 y3="2.27124341"
                                 z3="-0.29054549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.69518534"
                                 y3="2.92244004"
                                 z3="0.96434114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.38999641"
                                 y3="3.45289602"
                                 z3="1.99761253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.47611939"
                                 y3="1.32460346"
                                 z3="-2.33414086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.36160623"
                                 y3="2.46881012"
                                 z3="-1.01900628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.67738569"
                                 y3="-0.34278806"
                                 z3="2.27623831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26941016"
                                 y3="-1.35675685"
                                 z3="0.98297699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.15538608"
                                 y3="0.00758002"
                                 z3="-1.21213845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.64558273"
                                 y3="1.6741121"
                                 z3="-0.98077202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5847914"
                                 y3="1.66301486"
                                 z3="1.29004328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.85481561"
                                 y3="0.46315711"
                                 z3="1.15182509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65900141"
                                 y3="1.28587452"
                                 z3="0.10579943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.9239681"
                                 y3="-3.4325509"
                                 z3="-0.67873278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.58489562"
                                 y3="-1.26420337"
                                 z3="1.46113647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.79911285"
                                 y3="-1.28716323"
                                 z3="0.17215957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.2546682"
                                 y3="2.38940376"
                                 z3="-1.02108916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.9316072"
                                 y3="2.75413395"
                                 z3="-0.72226608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.12348207"
                                 y3="3.93434683"
                                 z3="2.91212059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H15FN2O4">
                           <atomArray count="19 15 1 2 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.21270319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,12,13,10,11,24,21,17,23,8,9,19,16,18,20,22,14,15,1,7,6,5,2,3,4/E:(3,4)(5,6)(11,12)(18,19)(24,25)/CRV:1.2,2.2,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:41nFO1O1OO1NNC3C3CCCCC3C3C3C3C3C3C3C3C3CCC2C2HHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s2s6s8;s3s6s9;s6;s16;s7s17;s1s16;s4s18;s19s20;s5s7;s4s22;s7;s24;s25;s10;s10;s11;s11;s12;s12;s13;s13;s17;s21;s23;s23;s24;s24;s26;/rC:.6223,-2.9264,-.6548;1.5066,1.0922,-1.9872;2.0248,-1.5686,1.6603;-3.9331,-1.7812,-.4425;-5.5024,1.2514,.4025;1.3931,-.3402,-.1843;-3.3357,.8533,-.1276;3.4465,.607,-.6168;3.5992,-.1777,.4511;4.5231,1.4101,-1.2461;4.8652,-.3629,1.2004;5.8806,.9431,-.7171;5.8585,.7269,.7956;2.0337,.5319,-1.0604;2.2952,-.8095,.7648;.0357,-.6948,-.248;-.957,.2649,-.0896;-2.2927,-.0874,-.1816;-.3313,-2.0085,-.4809;-2.6301,-1.4292,-.3742;-1.6539,-2.3969,-.5181;-4.5911,.4661,.2214;-4.7718,-1.0195,.408;-3.0557,2.2712,-.2905;-2.6952,2.9224,.9643;-2.39,3.4529,1.9976;4.4761,1.3246,-2.3341;4.3616,2.4688,-1.019;4.6774,-.3428,2.2762;5.2694,-1.3568,.983;6.1554,.0076,-1.2121;6.6456,1.6741,-.9808;5.5848,1.663,1.29;6.8548,.4632,1.1518;-.659,1.2859,.1058;-1.924,-3.4326,-.6787;-4.5849,-1.2642,1.4611;-5.7991,-1.2872,.1722;-2.2547,2.3894,-1.0211;-3.9316,2.7541,-.7223;-2.1235,3.9343,2.9121;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.622298"
                        y3="-2.926434"
                        z3="-0.654827"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.506626"
                        y3="1.092185"
                        z3="-1.987215"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.024822"
                        y3="-1.568572"
                        z3="1.660252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.93312"
                        y3="-1.781233"
                        z3="-0.442484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.502365"
                        y3="1.251367"
                        z3="0.402496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.393065"
                        y3="-0.340184"
                        z3="-0.18428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.33572"
                        y3="0.853279"
                        z3="-0.127638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.446511"
                        y3="0.607028"
                        z3="-0.616771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599152"
                        y3="-0.177723"
                        z3="0.451079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.523144"
                        y3="1.41013"
                        z3="-1.246074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.865208"
                        y3="-0.36295"
                        z3="1.200406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.880629"
                        y3="0.943142"
                        z3="-0.717123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.85854"
                        y3="0.726865"
                        z3="0.795623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.033651"
                        y3="0.531901"
                        z3="-1.060408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.295236"
                        y3="-0.809508"
                        z3="0.764801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.035729"
                        y3="-0.69482"
                        z3="-0.248033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.956958"
                        y3="0.264889"
                        z3="-0.089621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.292742"
                        y3="-0.087356"
                        z3="-0.181587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.331286"
                        y3="-2.008534"
                        z3="-0.480925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.630063"
                        y3="-1.429154"
                        z3="-0.374163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.653939"
                        y3="-2.39686"
                        z3="-0.518129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.591058"
                        y3="0.466123"
                        z3="0.221419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.771765"
                        y3="-1.019481"
                        z3="0.408021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.055735"
                        y3="2.271243"
                        z3="-0.290545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.695185"
                        y3="2.92244"
                        z3="0.964341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.389996"
                        y3="3.452896"
                        z3="1.997613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.476119"
                        y3="1.324603"
                        z3="-2.334141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.361606"
                        y3="2.46881"
                        z3="-1.019006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.677386"
                        y3="-0.342788"
                        z3="2.276238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.26941"
                        y3="-1.356757"
                        z3="0.982977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.155386"
                        y3="0.00758"
                        z3="-1.212138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.645583"
                        y3="1.674112"
                        z3="-0.980772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.584791"
                        y3="1.663015"
                        z3="1.290043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.854816"
                        y3="0.463157"
                        z3="1.151825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.659001"
                        y3="1.285875"
                        z3="0.105799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.923968"
                        y3="-3.432551"
                        z3="-0.678733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.584896"
                        y3="-1.264203"
                        z3="1.461136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.799113"
                        y3="-1.287163"
                        z3="0.17216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.254668"
                        y3="2.389404"
                        z3="-1.021089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.931607"
                        y3="2.754134"
                        z3="-0.722266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.123482"
                        y3="3.934347"
                        z3="2.912121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H15FN2O4">
                  <atomArray count="19 15 1 2 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.21270319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,12,13,10,11,24,21,17,23,8,9,19,16,18,20,22,14,15,1,7,6,5,2,3,4/E:(3,4)(5,6)(11,12)(18,19)(24,25)/CRV:1.2,2.2,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:41nFO1O1OO1NNC3C3CCCCC3C3C3C3C3C3C3C3C3CCC2C2HHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s2s6s8;s3s6s9;s6;s16;s7s17;s1s16;s4s18;s19s20;s5s7;s4s22;s7;s24;s25;s10;s10;s11;s11;s12;s12;s13;s13;s17;s21;s23;s23;s24;s24;s26;/rC:.6223,-2.9264,-.6548;1.5066,1.0922,-1.9872;2.0248,-1.5686,1.6603;-3.9331,-1.7812,-.4425;-5.5024,1.2514,.4025;1.3931,-.3402,-.1843;-3.3357,.8533,-.1276;3.4465,.607,-.6168;3.5992,-.1777,.4511;4.5231,1.4101,-1.2461;4.8652,-.3629,1.2004;5.8806,.9431,-.7171;5.8585,.7269,.7956;2.0337,.5319,-1.0604;2.2952,-.8095,.7648;.0357,-.6948,-.248;-.957,.2649,-.0896;-2.2927,-.0874,-.1816;-.3313,-2.0085,-.4809;-2.6301,-1.4292,-.3742;-1.6539,-2.3969,-.5181;-4.5911,.4661,.2214;-4.7718,-1.0195,.408;-3.0557,2.2712,-.2905;-2.6952,2.9224,.9643;-2.39,3.4529,1.9976;4.4761,1.3246,-2.3341;4.3616,2.4688,-1.019;4.6774,-.3428,2.2762;5.2694,-1.3568,.983;6.1554,.0076,-1.2121;6.6456,1.6741,-.9808;5.5848,1.663,1.29;6.8548,.4632,1.1518;-.659,1.2859,.1058;-1.924,-3.4326,-.6787;-4.5849,-1.2642,1.4611;-5.7991,-1.2872,.1722;-2.2547,2.3894,-1.0211;-3.9316,2.7541,-.7223;-2.1235,3.9343,2.9121;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2405</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.9740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.5933</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">-1243.39724049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2283.52404318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3526.92128366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6233.75505939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.83377572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04830683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2481.73838529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1238.34114480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000024568088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000024568088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000049136175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.279865577537</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.0940 135.1932 135.3820 135.9232 136.0067 136.3421 136.4322 137.0005 137.3378 138.0196 138.0571 138.2253 138.5241 138.8533 139.1218 139.3574 139.5279 139.8952 140.0908 140.4306 140.9773 141.2244 141.3184 142.0588 142.1814 142.6181 143.0806 143.3313 143.4853 143.6951 143.8203 143.9829 144.2063 144.3666 144.5826 144.7758 145.1744 145.5849 145.6430 145.7057 146.0176 146.1051 146.3980 146.8100 146.8786 147.1171 147.6911 147.7933 148.2475 148.4171 148.5929 148.7757 149.0509 149.1492 149.6112 150.3578 150.4458 150.6621 150.7437 150.9781 151.1131 151.2377 151.6355 151.9095 152.0243 152.7437 152.8520 153.1565 153.3759 154.3806 154.4995 154.7102 154.7945 154.9008 155.1216 155.5366 155.8463 155.8878 156.4015 156.4460 157.0624 157.8818 158.0432 158.1025 158.3696 158.5116 159.0969 159.2131 159.4460 160.3205 160.4531 160.5046 160.7243 161.6898 162.5929 163.0573 163.7268 164.9084 166.3461 166.9856 167.2750 167.5201 169.0125 169.9360 171.1495 171.4071 171.4394 171.7875 173.2098 174.0139 175.9777 176.3213 176.9799 177.1310 177.4651 179.3799 180.2134 181.7426 181.8691 181.8955 184.1131 186.0727 187.6714 188.0752 188.1306 188.3181 188.7940 189.2763 189.8181 190.9858 192.4748 192.6862 194.3125 195.5486 195.5855 196.1656 196.5124 196.5720 196.7038 198.9758 200.2733 201.4101 205.5053 206.1266 212.1623 230.2331 236.0686 241.1208 248.0113 249.2336 617.9461 619.4677 630.3895 633.2834 634.4223 634.7379 635.5560 636.1576 637.4665 640.0301 641.1627 642.3374 642.4611 643.2505 646.4289 646.9110 649.8044 650.1577 652.6776 905.1538 906.2970 1198.1956 1199.5830 1200.4948 1209.7745 1564.6718</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.209767 -0.431555 -0.430391 -0.331796 -0.509924 -0.062510 -0.075937 -0.070574 -0.076527 -0.073211 -0.072502 -0.135128 -0.135567 0.342829 0.349956 -0.047192 -0.153826 0.126768 0.231602 0.182785 -0.188115 0.327658 0.065514 -0.089978 -0.434440 0.080849 0.094061 0.102029 0.093877 0.102149 0.078299 0.081167 0.078741 0.081163 0.150020 0.143206 0.120539 0.118349 0.151530 0.136481 0.289370</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">9.2098 8.4316 8.4304 8.3318 8.5099 7.0625 7.0759 6.0706 6.0765 6.0732 6.0725 6.1351 6.1356 5.6572 5.6500 6.0472 6.1538 5.8732 5.7684 5.8172 6.1881 5.6723 5.9345 6.0900 6.4344 5.9192 0.9059 0.8980 0.9061 0.8979 0.9217 0.9188 0.9213 0.9188 0.8500 0.8568 0.8795 0.8817 0.8485 0.8635 0.7106</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.2098 -0.4316 -0.4304 -0.3318 -0.5099 -0.0625 -0.0759 -0.0706 -0.0765 -0.0732 -0.0725 -0.1351 -0.1356 0.3428 0.3500 -0.0472 -0.1538 0.1268 0.2316 0.1828 -0.1881 0.3277 0.0655 -0.0900 -0.4344 0.0808 0.0941 0.1020 0.0939 0.1021 0.0783 0.0812 0.0787 0.0812 0.1500 0.1432 0.1205 0.1183 0.1515 0.1365 0.2894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.0857 2.0805 2.0860 2.0813 1.9996 3.0662 3.2063 3.7109 3.7093 3.9178 3.9169 3.9165 3.9166 4.1552 4.1647 3.7385 3.9783 3.7950 4.1010 3.9204 3.9952 4.1262 3.8444 3.8794 3.7257 3.5675 1.0149 1.0044 1.0152 1.0041 1.0068 1.0092 1.0066 1.0093 1.0138 1.0121 0.9988 1.0051 0.9871 1.0079 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.0857 2.0805 2.0860 2.0813 1.9996 3.0662 3.2063 3.7109 3.7093 3.9178 3.9169 3.9165 3.9166 4.1552 4.1647 3.7385 3.9783 3.7950 4.1010 3.9204 3.9952 4.1262 3.8444 3.8794 3.7257 3.5675 1.0149 1.0044 1.0152 1.0041 1.0068 1.0092 1.0066 1.0093 1.0138 1.0121 0.9988 1.0051 0.9871 1.0079 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0507 2.0043 2.0078 1.0415 0.8948 1.8663 1.0991 1.1083 0.8801 1.0506 1.2214 0.8514 1.7539 0.9775 0.9652 0.9773 0.9658 0.9280 1.0009 0.9818 0.9286 1.0014 0.9806 0.9258 1.0065 1.0071 1.0068 1.0069 1.4149 1.3991 1.3698 0.9272 1.3043 1.4582 1.3954 0.9760 0.9677 0.9657 0.9783 1.0761 -0.1284 1.0076 0.9935 2.7000 0.9405</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 18 1 13 2 14 3 19 3 22 4 21 5 13 5 14 5 15 6 17 6 21 6 23 7 8 7 9 7 13 8 10 8 14 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 30 11 31 12 32 12 33 15 16 15 18 16 17 16 34 17 19 18 20 19 20 20 35 21 22 22 36 22 37 23 24 23 25 23 38 23 39 24 25 25 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020291789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1243.417532276854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.69756 -18.42728 2.27028 12.29946 -11.78326 0.51621 3.15364 -3.03610 0.11754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
