<?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="-1.444384"
                        y3="-0.244928"
                        z3="1.573241"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.555624"
                        y3="-0.325748"
                        z3="0.499884"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.580899"
                        y3="-1.552652"
                        z3="-0.141795"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.505191"
                        y3="-2.823419"
                        z3="0.64602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.707579"
                        y3="-1.626402"
                        z3="-1.52542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.829633"
                        y3="-0.457695"
                        z3="-2.256434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.821516"
                        y3="0.78151"
                        z3="-1.630299"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.938314"
                        y3="1.684679"
                        z3="-2.216948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.667636"
                        y3="0.834472"
                        z3="-0.25417"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.660721"
                        y3="2.012368"
                        z3="0.443742"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-1.162892"
                        y3="-2.623626"
                        z3="1.921315"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-0.61643"
                        y3="-3.682888"
                        z3="0.131313"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-2.688502"
                        y3="-3.455466"
                        z3="0.65383"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.940402"
                        y3="-0.506624"
                        z3="-3.33131"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.55218"
                        y3="4.422491"
                        z3="-1.700403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.608327"
                        y3="4.370936"
                        z3="-1.172358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156007"
                        y3="3.147983"
                        z3="-0.694325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.087581"
                        y3="3.139219"
                        z3="-0.052979"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.795189"
                        y3="4.22271"
                        z3="0.166477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.321805"
                        y3="5.389893"
                        z3="-0.250343"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.930198"
                        y3="6.258929"
                        z3="-0.029245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.130473"
                        y3="5.518083"
                        z3="-0.94171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.209644"
                        y3="6.484847"
                        z3="-1.284432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.717041"
                        y3="-2.580698"
                        z3="-2.036104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.982432"
                        y3="1.931344"
                        z3="-0.957301"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.376356"
                        y3="1.678522"
                        z3="-2.080592"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.253232"
                        y3="1.190394"
                        z3="0.142476"/>
                  <atom elementType="F"
                        id="a28"
                        x3="3.000859"
                        y3="-4.011588"
                        z3="0.657362"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.597453"
                        y3="-2.743768"
                        z3="0.505152"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.515418"
                        y3="-2.202803"
                        z3="-0.759169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.775877"
                        y3="-2.791744"
                        z3="-1.62854"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.094521"
                        y3="-0.889801"
                        z3="-0.912702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.031975"
                        y3="-0.481472"
                        z3="-1.907298"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.752206"
                        y3="-0.113091"
                        z3="0.192744"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.864389"
                        y3="-0.711601"
                        z3="1.44664"/>
                  <atom elementType="F"
                        id="a36"
                        x3="1.534942"
                        y3="0.017088"
                        z3="2.525043"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.278443"
                        y3="-2.010447"
                        z3="1.631334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.345772"
                        y3="-2.433969"
                        z3="2.62542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.962835"
                        y3="1.581166"
                        z3="1.027941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-1.4444,-.2449,1.5732;-1.5556,-.3257,.4999;-1.5809,-1.5527,-.1418;-1.5052,-2.8234,.646;-1.7076,-1.6264,-1.5254;-1.8296,-.4577,-2.2564;-1.8215,.7815,-1.6303;-1.9383,1.6847,-2.2169;-1.6676,.8345,-.2542;-1.6607,2.0124,.4437;-1.1629,-2.6236,1.9213;-.6164,-3.6829,.1313;-2.6885,-3.4555,.6538;-1.9404,-.5066,-3.3313;1.5522,4.4225,-1.7004;.6083,4.3709,-1.1724;.156,3.148,-.6943;-1.0876,3.1392,-.053;-1.7952,4.2227,.1665;-1.3218,5.3899,-.2503;-1.9302,6.2589,-.0292;-.1305,5.5181,-.9417;.2096,6.4848,-1.2844;-1.717,-2.5807,-2.0361;.9824,1.9313,-.9573;1.3764,1.6785,-2.0806;1.2532,1.1904,.1425;3.0009,-4.0116,.6574;2.5975,-2.7438,.5052;2.5154,-2.2028,-.7592;2.7759,-2.7917,-1.6285;2.0945,-.8898,-.9127;2.032,-.4815,-1.9073;1.7522,-.1131,.1927;1.8644,-.7116,1.4466;1.5349,.0171,2.525;2.2784,-2.0104,1.6313;2.3458,-2.434,2.6254;.9628,1.5812,1.0279;</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">2761.1280292153 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">5.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">1.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.343 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="-1.4443839"
                                 y3="-0.24492817"
                                 z3="1.5732406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.55562356"
                                 y3="-0.32574793"
                                 z3="0.49988361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.58089916"
                                 y3="-1.55265244"
                                 z3="-0.14179536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.50519087"
                                 y3="-2.82341917"
                                 z3="0.6460198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.70757872"
                                 y3="-1.62640234"
                                 z3="-1.52542026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82963349"
                                 y3="-0.45769528"
                                 z3="-2.25643397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.82151592"
                                 y3="0.78151032"
                                 z3="-1.63029887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.93831393"
                                 y3="1.68467867"
                                 z3="-2.21694756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66763584"
                                 y3="0.83447196"
                                 z3="-0.25417022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.66072092"
                                 y3="2.01236769"
                                 z3="0.44374209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-1.16289225"
                                 y3="-2.62362571"
                                 z3="1.92131538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="-0.61642974"
                                 y3="-3.68288799"
                                 z3="0.1313131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="-2.68850249"
                                 y3="-3.45546569"
                                 z3="0.65383003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.94040223"
                                 y3="-0.50662372"
                                 z3="-3.33131004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.55217961"
                                 y3="4.42249082"
                                 z3="-1.70040349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60832746"
                                 y3="4.37093614"
                                 z3="-1.17235797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.15600691"
                                 y3="3.14798343"
                                 z3="-0.69432518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.08758118"
                                 y3="3.13921854"
                                 z3="-0.05297866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a19"
                                 x3="-1.79518893"
                                 y3="4.22271004"
                                 z3="0.16647713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32180471"
                                 y3="5.38989321"
                                 z3="-0.25034267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.93019794"
                                 y3="6.25892878"
                                 z3="-0.02924462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.13047266"
                                 y3="5.51808283"
                                 z3="-0.94171048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.2096438"
                                 y3="6.4848473"
                                 z3="-1.28443241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.71704076"
                                 y3="-2.58069803"
                                 z3="-2.03610363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.98243153"
                                 y3="1.93134445"
                                 z3="-0.95730051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.37635552"
                                 y3="1.67852186"
                                 z3="-2.08059233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="1.25323231"
                                 y3="1.19039439"
                                 z3="0.14247567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a28"
                                 x3="3.00085875"
                                 y3="-4.01158799"
                                 z3="0.65736208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.59745316"
                                 y3="-2.74376791"
                                 z3="0.50515197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.51541789"
                                 y3="-2.20280347"
                                 z3="-0.7591685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.7758771"
                                 y3="-2.7917438"
                                 z3="-1.62854032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.09452135"
                                 y3="-0.88980082"
                                 z3="-0.91270198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.03197539"
                                 y3="-0.48147209"
                                 z3="-1.90729801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.75220638"
                                 y3="-0.1130908"
                                 z3="0.19274434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.86438869"
                                 y3="-0.71160132"
                                 z3="1.44664007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a36"
                                 x3="1.53494231"
                                 y3="0.01708766"
                                 z3="2.5250426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.27844298"
                                 y3="-2.01044672"
                                 z3="1.63133413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.34577191"
                                 y3="-2.43396892"
                                 z3="2.62542009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.96283506"
                                 y3="1.58116604"
                                 z3="1.02794141">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-1.4444,-.2449,1.5732;-1.5556,-.3257,.4999;-1.5809,-1.5527,-.1418;-1.5052,-2.8234,.646;-1.7076,-1.6264,-1.5254;-1.8296,-.4577,-2.2564;-1.8215,.7815,-1.6303;-1.9383,1.6847,-2.2169;-1.6676,.8345,-.2542;-1.6607,2.0124,.4437;-1.1629,-2.6236,1.9213;-.6164,-3.6829,.1313;-2.6885,-3.4555,.6538;-1.9404,-.5066,-3.3313;1.5522,4.4225,-1.7004;.6083,4.3709,-1.1724;.156,3.148,-.6943;-1.0876,3.1392,-.053;-1.7952,4.2227,.1665;-1.3218,5.3899,-.2503;-1.9302,6.2589,-.0292;-.1305,5.5181,-.9417;.2096,6.4848,-1.2844;-1.717,-2.5807,-2.0361;.9824,1.9313,-.9573;1.3764,1.6785,-2.0806;1.2532,1.1904,.1425;3.0009,-4.0116,.6574;2.5975,-2.7438,.5052;2.5154,-2.2028,-.7592;2.7759,-2.7917,-1.6285;2.0945,-.8898,-.9127;2.032,-.4815,-1.9073;1.7522,-.1131,.1927;1.8644,-.7116,1.4466;1.5349,.0171,2.525;2.2784,-2.0104,1.6313;2.3458,-2.434,2.6254;.9628,1.5812,1.0279;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-1.444384"
                        y3="-0.244928"
                        z3="1.573241"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.555624"
                        y3="-0.325748"
                        z3="0.499884"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.580899"
                        y3="-1.552652"
                        z3="-0.141795"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.505191"
                        y3="-2.823419"
                        z3="0.64602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.707579"
                        y3="-1.626402"
                        z3="-1.52542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.829633"
                        y3="-0.457695"
                        z3="-2.256434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.821516"
                        y3="0.78151"
                        z3="-1.630299"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.938314"
                        y3="1.684679"
                        z3="-2.216948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.667636"
                        y3="0.834472"
                        z3="-0.25417"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.660721"
                        y3="2.012368"
                        z3="0.443742"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-1.162892"
                        y3="-2.623626"
                        z3="1.921315"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-0.61643"
                        y3="-3.682888"
                        z3="0.131313"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-2.688502"
                        y3="-3.455466"
                        z3="0.65383"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.940402"
                        y3="-0.506624"
                        z3="-3.33131"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.55218"
                        y3="4.422491"
                        z3="-1.700403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.608327"
                        y3="4.370936"
                        z3="-1.172358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156007"
                        y3="3.147983"
                        z3="-0.694325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.087581"
                        y3="3.139219"
                        z3="-0.052979"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.795189"
                        y3="4.22271"
                        z3="0.166477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.321805"
                        y3="5.389893"
                        z3="-0.250343"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.930198"
                        y3="6.258929"
                        z3="-0.029245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.130473"
                        y3="5.518083"
                        z3="-0.94171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.209644"
                        y3="6.484847"
                        z3="-1.284432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.717041"
                        y3="-2.580698"
                        z3="-2.036104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.982432"
                        y3="1.931344"
                        z3="-0.957301"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.376356"
                        y3="1.678522"
                        z3="-2.080592"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.253232"
                        y3="1.190394"
                        z3="0.142476"/>
                  <atom elementType="F"
                        id="a28"
                        x3="3.000859"
                        y3="-4.011588"
                        z3="0.657362"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.597453"
                        y3="-2.743768"
                        z3="0.505152"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.515418"
                        y3="-2.202803"
                        z3="-0.759169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.775877"
                        y3="-2.791744"
                        z3="-1.62854"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.094521"
                        y3="-0.889801"
                        z3="-0.912702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.031975"
                        y3="-0.481472"
                        z3="-1.907298"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.752206"
                        y3="-0.113091"
                        z3="0.192744"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.864389"
                        y3="-0.711601"
                        z3="1.44664"/>
                  <atom elementType="F"
                        id="a36"
                        x3="1.534942"
                        y3="0.017088"
                        z3="2.525043"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.278443"
                        y3="-2.010447"
                        z3="1.631334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.345772"
                        y3="-2.433969"
                        z3="2.62542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.962835"
                        y3="1.581166"
                        z3="1.027941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-1.4444,-.2449,1.5732;-1.5556,-.3257,.4999;-1.5809,-1.5527,-.1418;-1.5052,-2.8234,.646;-1.7076,-1.6264,-1.5254;-1.8296,-.4577,-2.2564;-1.8215,.7815,-1.6303;-1.9383,1.6847,-2.2169;-1.6676,.8345,-.2542;-1.6607,2.0124,.4437;-1.1629,-2.6236,1.9213;-.6164,-3.6829,.1313;-2.6885,-3.4555,.6538;-1.9404,-.5066,-3.3313;1.5522,4.4225,-1.7004;.6083,4.3709,-1.1724;.156,3.148,-.6943;-1.0876,3.1392,-.053;-1.7952,4.2227,.1665;-1.3218,5.3899,-.2503;-1.9302,6.2589,-.0292;-.1305,5.5181,-.9417;.2096,6.4848,-1.2844;-1.717,-2.5807,-2.0361;.9824,1.9313,-.9573;1.3764,1.6785,-2.0806;1.2532,1.1904,.1425;3.0009,-4.0116,.6574;2.5975,-2.7438,.5052;2.5154,-2.2028,-.7592;2.7759,-2.7917,-1.6285;2.0945,-.8898,-.9127;2.032,-.4815,-1.9073;1.7522,-.1131,.1927;1.8644,-.7116,1.4466;1.5349,.0171,2.525;2.2784,-2.0104,1.6313;2.3458,-2.434,2.6254;.9628,1.5812,1.0279;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.6280 1.7300 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2380.1594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.2415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1490.01955176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2761.12802922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4251.14758097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7536.18712605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3285.03954508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02979021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2974.45456360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1484.43501184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999951848693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999951848693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999903697385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.236071907974</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.6688 136.6940 137.1332 137.4934 137.8990 138.1672 138.8057 139.1564 139.8882 140.3332 141.2358 141.6088 141.7113 141.9462 142.0442 142.5280 142.8798 142.9917 143.4936 144.0884 144.4598 144.9610 145.0767 145.4035 145.8207 145.9253 146.0336 146.4056 146.6845 146.8764 147.0537 147.3186 147.8267 148.0629 148.2994 148.7290 149.0457 149.1664 149.8381 150.4771 150.7747 151.0676 151.4680 151.7186 152.3856 152.7427 153.0764 153.9030 154.6482 154.8441 155.0409 155.4330 155.6134 155.9292 156.7347 157.1527 158.0079 158.7125 159.1157 159.4033 160.4093 160.4685 160.6865 161.5386 161.5931 162.9282 163.4825 164.4446 166.0606 166.8690 167.9345 169.0657 170.6217 171.5728 172.0211 172.3922 174.1655 176.3794 177.6915 177.8869 178.7794 180.0551 183.5882 184.9957 185.0997 187.1539 187.5344 188.6014 188.6751 188.7947 188.9123 189.0344 189.0924 189.1156 189.2185 189.3674 189.4017 189.6282 189.8148 189.8260 189.9447 190.3805 191.7587 192.2831 192.4862 192.6233 192.7835 193.1933 194.8338 195.3723 195.5121 195.9074 196.1341 196.5637 196.7950 198.7763 199.0901 200.5403 201.6198 202.9042 203.1912 204.8937 205.2045 205.7400 206.3845 206.5329 209.3586 209.8936 210.1567 214.2575 228.0370 228.8216 229.0231 229.4725 229.7861 232.9127 233.3597 235.3160 235.7008 236.0438 238.8703 240.7014 241.0398 241.1494 241.5432 244.6052 246.1178 247.3396 247.4373 247.7164 248.0761 248.2624 249.3682 250.5215 252.4786 617.3459 624.4790 624.9521 626.0422 629.1341 632.2783 632.7956 633.3783 633.4727 634.1394 634.9373 635.8447 636.2449 637.8988 638.0087 645.3673 648.8121 654.0432 657.0375 891.1139 904.2093 1202.3613 1215.2375 1558.8713 1562.5231 1563.0432 1564.2572 1565.1510</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">0.140308 -0.240362 -0.012836 0.577375 -0.199294 -0.131943 -0.169813 0.162815 0.290416 -0.293628 -0.184156 -0.184222 -0.181309 0.161837 0.152829 -0.104465 -0.079884 0.306528 -0.327192 0.058361 0.149145 -0.189227 0.158096 0.146219 0.347486 -0.467428 -0.088553 -0.217908 0.280423 -0.182984 0.151250 -0.213264 0.158463 0.059006 0.253550 -0.220184 -0.181524 0.146059 0.170011</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">0.8597 6.2404 6.0128 5.4226 6.1993 6.1319 6.1698 0.8372 5.7096 8.2936 9.1842 9.1842 9.1813 0.8382 0.8472 6.1045 6.0799 5.6935 7.3272 5.9416 0.8509 6.1892 0.8419 0.8538 5.6525 8.4674 7.0886 9.2179 5.7196 6.1830 0.8487 6.2133 0.8415 5.9410 5.7465 9.2202 6.1815 0.8539 0.8300</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">0.1403 -0.2404 -0.0128 0.5774 -0.1993 -0.1319 -0.1698 0.1628 0.2904 -0.2936 -0.1842 -0.1842 -0.1813 0.1618 0.1528 -0.1045 -0.0799 0.3065 -0.3272 0.0584 0.1491 -0.1892 0.1581 0.1462 0.3475 -0.4674 -0.0886 -0.2179 0.2804 -0.1830 0.1513 -0.2133 0.1585 0.0590 0.2535 -0.2202 -0.1815 0.1461 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0309 3.9491 3.6567 4.3778 3.9927 3.8983 3.8956 0.9943 3.7242 2.0862 1.1146 1.1095 1.1146 0.9892 1.0098 3.9599 3.6663 4.1119 3.0464 3.9840 0.9948 3.9166 0.9932 1.0086 4.1436 2.0258 3.2105 1.0614 3.8846 3.9149 0.9971 3.8700 1.0340 3.7950 3.8335 1.0630 3.8727 1.0038 1.0273</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0309 3.9491 3.6567 4.3778 3.9927 3.8983 3.8956 0.9943 3.7242 2.0862 1.1146 1.1095 1.1146 0.9892 1.0098 3.9599 3.6663 4.1119 3.0464 3.9840 0.9948 3.9166 0.9932 1.0086 4.1436 2.0258 3.2105 1.0614 3.8846 3.9149 0.9971 3.8700 1.0340 3.7950 3.8335 1.0630 3.8727 1.0038 1.0273</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0009 1.3581 1.3516 1.0012 1.3579 1.1028 1.1046 1.1355 1.4478 0.9931 1.3799 0.9796 0.9815 1.3209 0.9550 1.0823 0.9799 1.3824 1.4322 1.3365 0.9292 1.5435 1.4423 0.9750 1.4211 0.9766 1.9010 1.1992 1.0528 0.9507 1.0012 1.4260 1.3563 0.9870 1.4082 0.9575 1.3189 1.3050 0.9545 1.4209 0.9917</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">-0.024867831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1490.044419589059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.81406 -0.33940 0.47467 23.50422 -21.73893 1.76529 -13.85659 13.34591 -0.51068</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
