<?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="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.540451"
                        y3="-2.116643"
                        z3="0.896316"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.936426"
                        y3="-0.065081"
                        z3="1.387105"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.548804"
                        y3="-0.627591"
                        z3="-0.653856"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.94649"
                        y3="-1.428448"
                        z3="2.012554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.116642"
                        y3="2.182024"
                        z3="-2.386368"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.839302"
                        y3="-1.170285"
                        z3="-0.763726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.108272"
                        y3="1.836178"
                        z3="-2.79944"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.855961"
                        y3="0.611661"
                        z3="0.180147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.629927"
                        y3="0.271307"
                        z3="-1.148698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.698178"
                        y3="0.944048"
                        z3="-0.821735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.258502"
                        y3="1.252113"
                        z3="-2.144613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.020354"
                        y3="1.727002"
                        z3="-2.092055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.516108"
                        y3="-0.074246"
                        z3="0.018161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.837035"
                        y3="0.013789"
                        z3="-0.468017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.265401"
                        y3="2.661709"
                        z3="-3.968516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.877038"
                        y3="-0.285541"
                        z3="-0.204036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.023795"
                        y3="-0.233603"
                        z3="1.308364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.719854"
                        y3="-0.632644"
                        z3="0.840006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.868184"
                        y3="-0.589175"
                        z3="2.352869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.217676"
                        y3="-0.788704"
                        z3="2.128722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.061789"
                        y3="-0.053335"
                        z3="0.475064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.181054"
                        y3="-0.856677"
                        z3="0.608966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.089215"
                        y3="-1.08153"
                        z3="1.406463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.252187"
                        y3="0.319361"
                        z3="-0.135145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.255795"
                        y3="-1.742952"
                        z3="1.730402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.438242"
                        y3="-0.323943"
                        z3="0.185353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.437516"
                        y3="-1.356132"
                        z3="1.112922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.41374"
                        y3="-0.652656"
                        z3="-1.694449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.57239"
                        y3="1.69112"
                        z3="-0.027149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.898616"
                        y3="0.756912"
                        z3="-2.874488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.852274"
                        y3="2.021132"
                        z3="-1.64044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.773424"
                        y3="2.10603"
                        z3="-4.755878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.706271"
                        y3="2.974954"
                        z3="-4.339969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.854616"
                        y3="3.551602"
                        z3="-3.741099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.025453"
                        y3="-0.079174"
                        z3="1.525663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.844161"
                        y3="1.617979"
                        z3="0.27373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.465993"
                        y3="-0.709117"
                        z3="3.34969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.865512"
                        y3="-1.061653"
                        z3="2.951992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.239025"
                        y3="1.118615"
                        z3="-0.865278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.24046"
                        y3="-2.540456"
                        z3="2.461743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.358717"
                        y3="-0.024342"
                        z3="-0.29662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.358949"
                        y3="-1.864941"
                        z3="1.361462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.271115"
                        y3="-0.176345"
                        z3="-1.205925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-5.5405,-2.1166,.8963;-5.9364,-.0651,1.3871;-5.5488,-.6276,-.6539;2.9465,-1.4284,2.0126;2.1166,2.182,-2.3864;1.8393,-1.1703,-.7637;-.1083,1.8362,-2.7994;2.856,.6117,.1801;-.6299,.2713,-1.1487;.6982,.944,-.8217;-1.2585,1.2521,-2.1446;1.0204,1.727,-2.0921;-1.5161,-.0742,.0182;1.837,.0138,-.468;-.2654,2.6617,-3.9685;-2.877,-.2855,-.204;-1.0238,-.2336,1.3084;-3.7199,-.6326,.84;-1.8682,-.5892,2.3529;-3.2177,-.7887,2.1287;4.0618,-.0533,.4751;-5.1811,-.8567,.609;4.0892,-1.0815,1.4065;5.2522,.3194,-.1351;5.2558,-1.743,1.7304;6.4382,-.3239,.1854;6.4375,-1.3561,1.1129;-.4137,-.6527,-1.6944;.5724,1.6911,-.0271;-1.8986,.7569,-2.8745;-1.8523,2.0211,-1.6404;-.7734,2.106,-4.7559;.7063,2.975,-4.34;-.8546,3.5516,-3.7411;.0255,-.0792,1.5257;2.8442,1.618,.2737;-1.466,-.7091,3.3497;-3.8655,-1.0617,2.952;5.239,1.1186,-.8653;5.2405,-2.5405,2.4617;7.3587,-.0243,-.2966;7.3589,-1.8649,1.3615;-3.2711,-.1763,-1.2059;</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">1499</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452.9977181263 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.185 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.398 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="-5.54045086"
                                 y3="-2.11664278"
                                 z3="0.8963158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.93642635"
                                 y3="-0.06508065"
                                 z3="1.38710515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.54880421"
                                 y3="-0.62759136"
                                 z3="-0.65385637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.94648984"
                                 y3="-1.4284476"
                                 z3="2.01255398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.1166424"
                                 y3="2.18202356"
                                 z3="-2.38636849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.83930196"
                                 y3="-1.17028515"
                                 z3="-0.7637258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.10827221"
                                 y3="1.83617763"
                                 z3="-2.79944039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.85596117"
                                 y3="0.61166058"
                                 z3="0.18014742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62992689"
                                 y3="0.27130694"
                                 z3="-1.14869816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6981777"
                                 y3="0.94404808"
                                 z3="-0.82173511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25850176"
                                 y3="1.25211302"
                                 z3="-2.14461274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.02035356"
                                 y3="1.72700229"
                                 z3="-2.09205461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51610847"
                                 y3="-0.07424643"
                                 z3="0.01816117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.83703453"
                                 y3="0.01378894"
                                 z3="-0.46801688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26540088"
                                 y3="2.66170874"
                                 z3="-3.9685163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87703838"
                                 y3="-0.2855411"
                                 z3="-0.2040356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.02379468"
                                 y3="-0.23360291"
                                 z3="1.30836374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.71985357"
                                 y3="-0.63264386"
                                 z3="0.84000593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.86818365"
                                 y3="-0.58917476"
                                 z3="2.35286862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21767626"
                                 y3="-0.78870352"
                                 z3="2.128722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.06178921"
                                 y3="-0.05333476"
                                 z3="0.47506429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.18105361"
                                 y3="-0.85667741"
                                 z3="0.60896609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08921455"
                                 y3="-1.08152983"
                                 z3="1.40646263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.25218694"
                                 y3="0.31936137"
                                 z3="-0.1351447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.2557947"
                                 y3="-1.74295154"
                                 z3="1.73040216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.43824242"
                                 y3="-0.32394255"
                                 z3="0.18535277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.43751605"
                                 y3="-1.35613209"
                                 z3="1.11292193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41374039"
                                 y3="-0.65265626"
                                 z3="-1.69444883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.57238994"
                                 y3="1.69111966"
                                 z3="-0.02714927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89861587"
                                 y3="0.75691204"
                                 z3="-2.8744883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85227439"
                                 y3="2.02113231"
                                 z3="-1.64043965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77342432"
                                 y3="2.10602997"
                                 z3="-4.75587827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70627141"
                                 y3="2.97495419"
                                 z3="-4.33996941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8546163"
                                 y3="3.55160192"
                                 z3="-3.74109947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02545324"
                                 y3="-0.07917413"
                                 z3="1.52566297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.84416148"
                                 y3="1.61797853"
                                 z3="0.27372997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.46599329"
                                 y3="-0.70911697"
                                 z3="3.3496895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.86551175"
                                 y3="-1.06165268"
                                 z3="2.95199248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.23902531"
                                 y3="1.11861535"
                                 z3="-0.86527842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.24046025"
                                 y3="-2.54045596"
                                 z3="2.46174271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.3587174"
                                 y3="-0.02434238"
                                 z3="-0.29661959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.35894876"
                                 y3="-1.86494063"
                                 z3="1.36146171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.27111526"
                                 y3="-0.17634513"
                                 z3="-1.20592485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F4N2O2">
                           <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.20911279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-5.5405,-2.1166,.8963;-5.9364,-.0651,1.3871;-5.5488,-.6276,-.6539;2.9465,-1.4284,2.0126;2.1166,2.182,-2.3864;1.8393,-1.1703,-.7637;-.1083,1.8362,-2.7994;2.856,.6117,.1801;-.6299,.2713,-1.1487;.6982,.944,-.8217;-1.2585,1.2521,-2.1446;1.0204,1.727,-2.0921;-1.5161,-.0742,.0182;1.837,.0138,-.468;-.2654,2.6617,-3.9685;-2.877,-.2855,-.204;-1.0238,-.2336,1.3084;-3.7199,-.6326,.84;-1.8682,-.5892,2.3529;-3.2177,-.7887,2.1287;4.0618,-.0533,.4751;-5.1811,-.8567,.609;4.0892,-1.0815,1.4065;5.2522,.3194,-.1351;5.2558,-1.743,1.7304;6.4382,-.3239,.1854;6.4375,-1.3561,1.1129;-.4137,-.6527,-1.6944;.5724,1.6911,-.0271;-1.8986,.7569,-2.8745;-1.8523,2.0211,-1.6404;-.7734,2.106,-4.7559;.7063,2.975,-4.34;-.8546,3.5516,-3.7411;.0255,-.0792,1.5257;2.8442,1.618,.2737;-1.466,-.7091,3.3497;-3.8655,-1.0617,2.952;5.239,1.1186,-.8653;5.2405,-2.5405,2.4617;7.3587,-.0243,-.2966;7.3589,-1.8649,1.3615;-3.2711,-.1763,-1.2059;</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="-5.540451"
                        y3="-2.116643"
                        z3="0.896316"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.936426"
                        y3="-0.065081"
                        z3="1.387105"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.548804"
                        y3="-0.627591"
                        z3="-0.653856"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.94649"
                        y3="-1.428448"
                        z3="2.012554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.116642"
                        y3="2.182024"
                        z3="-2.386368"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.839302"
                        y3="-1.170285"
                        z3="-0.763726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.108272"
                        y3="1.836178"
                        z3="-2.79944"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.855961"
                        y3="0.611661"
                        z3="0.180147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.629927"
                        y3="0.271307"
                        z3="-1.148698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.698178"
                        y3="0.944048"
                        z3="-0.821735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.258502"
                        y3="1.252113"
                        z3="-2.144613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.020354"
                        y3="1.727002"
                        z3="-2.092055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.516108"
                        y3="-0.074246"
                        z3="0.018161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.837035"
                        y3="0.013789"
                        z3="-0.468017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.265401"
                        y3="2.661709"
                        z3="-3.968516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.877038"
                        y3="-0.285541"
                        z3="-0.204036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.023795"
                        y3="-0.233603"
                        z3="1.308364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.719854"
                        y3="-0.632644"
                        z3="0.840006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.868184"
                        y3="-0.589175"
                        z3="2.352869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.217676"
                        y3="-0.788704"
                        z3="2.128722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.061789"
                        y3="-0.053335"
                        z3="0.475064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.181054"
                        y3="-0.856677"
                        z3="0.608966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.089215"
                        y3="-1.08153"
                        z3="1.406463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.252187"
                        y3="0.319361"
                        z3="-0.135145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.255795"
                        y3="-1.742952"
                        z3="1.730402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.438242"
                        y3="-0.323943"
                        z3="0.185353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.437516"
                        y3="-1.356132"
                        z3="1.112922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.41374"
                        y3="-0.652656"
                        z3="-1.694449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.57239"
                        y3="1.69112"
                        z3="-0.027149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.898616"
                        y3="0.756912"
                        z3="-2.874488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.852274"
                        y3="2.021132"
                        z3="-1.64044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.773424"
                        y3="2.10603"
                        z3="-4.755878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.706271"
                        y3="2.974954"
                        z3="-4.339969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.854616"
                        y3="3.551602"
                        z3="-3.741099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.025453"
                        y3="-0.079174"
                        z3="1.525663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.844161"
                        y3="1.617979"
                        z3="0.27373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.465993"
                        y3="-0.709117"
                        z3="3.34969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.865512"
                        y3="-1.061653"
                        z3="2.951992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.239025"
                        y3="1.118615"
                        z3="-0.865278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.24046"
                        y3="-2.540456"
                        z3="2.461743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.358717"
                        y3="-0.024342"
                        z3="-0.29662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.358949"
                        y3="-1.864941"
                        z3="1.361462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.271115"
                        y3="-0.176345"
                        z3="-1.205925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-5.5405,-2.1166,.8963;-5.9364,-.0651,1.3871;-5.5488,-.6276,-.6539;2.9465,-1.4284,2.0126;2.1166,2.182,-2.3864;1.8393,-1.1703,-.7637;-.1083,1.8362,-2.7994;2.856,.6117,.1801;-.6299,.2713,-1.1487;.6982,.944,-.8217;-1.2585,1.2521,-2.1446;1.0204,1.727,-2.0921;-1.5161,-.0742,.0182;1.837,.0138,-.468;-.2654,2.6617,-3.9685;-2.877,-.2855,-.204;-1.0238,-.2336,1.3084;-3.7199,-.6326,.84;-1.8682,-.5892,2.3529;-3.2177,-.7887,2.1287;4.0618,-.0533,.4751;-5.1811,-.8567,.609;4.0892,-1.0815,1.4065;5.2522,.3194,-.1351;5.2558,-1.743,1.7304;6.4382,-.3239,.1854;6.4375,-1.3561,1.1129;-.4137,-.6527,-1.6944;.5724,1.6911,-.0271;-1.8986,.7569,-2.8745;-1.8523,2.0211,-1.6404;-.7734,2.106,-4.7559;.7063,2.975,-4.34;-.8546,3.5516,-3.7411;.0255,-.0792,1.5257;2.8442,1.618,.2737;-1.466,-.7091,3.3497;-3.8655,-1.0617,2.952;5.239,1.1186,-.8653;5.2405,-2.5405,2.4617;7.3587,-.0243,-.2966;7.3589,-1.8649,1.3615;-3.2711,-.1763,-1.2059;</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">2515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2372.4382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.0741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1393.22044997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2452.99771813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3846.21816810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6785.80557986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2939.58741176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05392914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2780.98203018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1387.76158021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00393358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999923604755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999923604755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999847209509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.791152544728</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.1247 106.3750 106.4641 106.5739 106.7566 106.8843 106.9452 107.1947 107.4278 107.4579 107.6373 107.6673 107.8958 108.0534 108.1325 108.3067 108.4181 108.8042 108.9384 108.9510 109.4443 109.4553 110.0101 110.1427 110.2872 110.4104 110.4920 110.7581 111.1374 111.3350 111.4096 111.5551 111.7147 111.9577 112.1104 112.4025 112.6945 112.8227 113.0643 113.1516 113.3891 113.5515 113.8818 113.9483 114.0339 114.2288 114.5181 114.5940 114.8105 114.8701 114.9415 115.1169 115.3699 115.5175 115.6605 115.9755 116.2019 116.5132 116.6445 117.0377 117.1944 117.3160 117.3628 117.5384 117.5679 117.6499 117.8658 117.9276 118.0429 118.2741 118.5139 118.6539 118.8310 119.0280 119.1658 119.4475 119.4889 119.5821 119.8091 120.0197 120.1735 120.2936 120.3174 120.5929 120.8063 121.1150 121.2472 121.5157 121.6310 122.0480 122.5600 122.7606 122.9905 123.0945 123.7429 123.8266 123.9119 124.1313 124.4653 124.6687 124.9338 125.2040 125.6762 125.8957 126.1764 126.3236 126.3521 126.8661 127.2173 127.3988 127.5379 128.3282 128.6915 128.7784 129.1414 129.5424 129.6895 129.8971 129.9842 130.1728 130.6112 130.7559 130.9398 131.0916 131.3467 131.4164 131.7761 131.9337 132.4319 132.5736 132.8323 133.1811 133.3333 133.5559 133.9388 134.0338 134.5752 135.2829 135.6027 135.7233 136.1974 136.3590 136.6856 136.8633 137.1054 137.2206 137.4764 138.0315 138.4012 138.6575 138.8508 139.1662 139.3256 139.4857 140.1203 140.6005 140.9471 141.0549 141.3472 141.7046 141.9582 142.2482 142.5424 142.6999 143.3104 143.8108 143.9323 143.9964 144.2175 144.8701 145.0431 145.5454 145.7329 145.7775 145.9843 146.1007 146.3353 146.5325 146.7232 147.0870 147.1944 147.6079 147.7456 147.9182 148.1531 148.3376 148.5418 149.1073 149.7776 150.0146 150.1844 150.4139 150.5269 150.6778 151.1686 151.5242 151.5889 151.9913 152.3019 152.7855 152.8864 153.6747 153.8236 154.2444 154.5934 154.9317 155.2243 155.4739 155.7274 155.9099 156.3698 156.6669 157.1957 157.3391 157.7172 157.9627 158.0879 158.7849 159.5516 160.2852 160.8819 161.1861 161.8499 162.7790 163.0453 164.1681 164.7205 164.9249 166.0821 166.2958 167.2609 167.5781 168.9994 169.3996 169.9917 172.3563 172.9155 173.5614 177.0454 177.5385 177.8384 178.2067 179.8259 180.2002 182.1359 182.4197 183.8673 187.4510 188.1940 188.5338 188.6389 188.8738 188.9362 189.0210 189.0758 189.2966 189.3913 189.4864 189.5595 189.6369 189.8675 190.0069 192.3793 192.3894 192.7601 193.2887 194.5176 195.5328 195.7746 196.1638 196.2340 196.7730 197.7742 199.1367 200.0881 202.9202 202.9990 205.2492 205.8953 206.1834 209.1346 210.1959 211.8102 227.7332 228.6371 228.9573 230.4782 232.7108 233.3815 235.7241 235.9512 238.6416 240.8121 241.1206 241.5963 244.6184 246.1287 247.1505 247.6551 248.3171 248.7309 249.9641 251.8716 616.7215 620.1520 625.7995 631.2415 632.0605 632.4813 633.4968 634.5865 634.8528 635.8195 636.0760 637.6173 638.7292 640.5840 643.6752 647.1418 649.3112 655.8125 658.2148 902.5462 905.3043 1200.5115 1202.2279 1556.6552 1559.9714 1562.9742 1564.3338</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="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.186720 -0.187780 -0.181629 -0.216917 -0.555644 -0.520954 -0.108342 -0.164048 0.136212 0.066609 -0.068241 0.255938 -0.059747 0.278383 -0.168413 -0.207469 -0.160594 -0.050017 -0.157561 -0.166445 0.099166 0.553498 0.221521 -0.199694 -0.160337 -0.149476 -0.142104 0.089647 0.130091 0.112914 0.117921 0.115911 0.101023 0.116562 0.135442 0.192462 0.160618 0.151430 0.154314 0.151917 0.163083 0.165778 0.141693</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">9.1867 9.1878 9.1816 9.2169 8.5556 8.5210 7.1083 7.1640 5.8638 5.9334 6.0682 5.7441 6.0597 5.7216 6.1684 6.2075 6.1606 6.0500 6.1576 6.1664 5.9008 5.4465 5.7785 6.1997 6.1603 6.1495 6.1421 0.9104 0.8699 0.8871 0.8821 0.8841 0.8990 0.8834 0.8646 0.8075 0.8394 0.8486 0.8457 0.8481 0.8369 0.8342 0.8583</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">9.0000 9.0000 9.0000 9.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1867 -0.1878 -0.1816 -0.2169 -0.5556 -0.5210 -0.1083 -0.1640 0.1362 0.0666 -0.0682 0.2559 -0.0597 0.2784 -0.1684 -0.2075 -0.1606 -0.0500 -0.1576 -0.1664 0.0992 0.5535 0.2215 -0.1997 -0.1603 -0.1495 -0.1421 0.0896 0.1301 0.1129 0.1179 0.1159 0.1010 0.1166 0.1354 0.1925 0.1606 0.1514 0.1543 0.1519 0.1631 0.1658 0.1417</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1064 1.1069 1.1207 1.0722 1.9593 1.9901 3.2343 3.2018 3.7778 3.6240 3.9013 4.2767 3.8641 4.1643 3.8887 4.0022 3.8992 3.7177 3.9399 3.9950 3.5964 4.4274 4.0304 3.9736 3.9184 3.9055 3.8670 1.0366 1.0214 0.9969 0.9974 0.9927 1.0187 0.9881 1.0225 1.0026 0.9920 1.0052 1.0081 0.9993 0.9900 0.9864 1.0203</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1064 1.1069 1.1207 1.0722 1.9593 1.9901 3.2343 3.2018 3.7778 3.6240 3.9013 4.2767 3.8641 4.1643 3.8887 4.0022 3.8992 3.7177 3.9399 3.9950 3.5964 4.4274 4.0304 3.9736 3.9184 3.9055 3.8670 1.0366 1.0214 0.9969 0.9974 0.9927 1.0187 0.9881 1.0225 1.0026 0.9920 1.0052 1.0081 0.9993 0.9900 0.9864 1.0203</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.1302 1.1277 1.1310 1.0272 1.8694 1.8690 0.9233 1.3568 0.9204 1.2619 0.8997 0.9508 0.9231 0.9088 0.9572 0.9561 0.9013 0.9270 0.9733 0.9872 0.9959 1.4070 1.3499 0.9791 0.9786 0.9751 1.4306 0.9447 1.4285 0.9724 1.3748 1.0034 1.4479 0.9867 0.9757 1.3555 1.3499 1.4598 1.4440 0.9722 1.3872 0.9844 1.4017 0.9783 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 21 2 21 3 22 4 11 5 13 6 10 6 11 6 14 7 13 7 20 7 35 8 9 8 10 8 12 8 27 9 11 9 13 9 28 10 29 10 30 12 15 12 16 14 31 14 32 14 33 15 17 15 42 16 18 16 34 17 19 17 21 18 19 18 36 19 37 20 22 20 23 22 24 23 25 23 38 24 26 24 39 25 26 25 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021256908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1393.241706877805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.78898 -26.62852 0.16046 13.07535 -11.13504 1.94031 -11.96866 12.30850 0.33984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
