<?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="46">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 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F 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 C H 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="46">1 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 4 5 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="1.111313"
                        y3="1.378748"
                        z3="-1.942953"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.458983"
                        y3="-1.337549"
                        z3="2.282943"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.949739"
                        y3="-2.989771"
                        z3="0.993272"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.466782"
                        y3="-2.103898"
                        z3="2.222878"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.672501"
                        y3="1.872424"
                        z3="-2.537585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.515107"
                        y3="-1.669583"
                        z3="-0.292672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.097416"
                        y3="1.869008"
                        z3="1.389855"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.175446"
                        y3="-1.544196"
                        z3="-0.518094"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.510404"
                        y3="0.542284"
                        z3="0.481751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.450114"
                        y3="-2.984325"
                        z3="-0.540858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.078985"
                        y3="-4.325974"
                        z3="-0.319968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.947488"
                        y3="-3.365202"
                        z3="0.818443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.978229"
                        y3="-2.912507"
                        z3="-0.793377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.277113"
                        y3="-0.437301"
                        z3="-0.086612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720734"
                        y3="-0.189591"
                        z3="-0.313551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.736509"
                        y3="-0.855302"
                        z3="0.371475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067118"
                        y3="0.724502"
                        z3="-1.287738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.064812"
                        y3="1.647948"
                        z3="1.161696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.183005"
                        y3="2.565358"
                        z3="1.635498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.06274"
                        y3="-0.601429"
                        z3="0.05737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.398665"
                        y3="-1.82664"
                        z3="1.467533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.303638"
                        y3="2.729496"
                        z3="0.646126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.390292"
                        y3="0.981461"
                        z3="-1.59287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.394865"
                        y3="0.316036"
                        z3="-0.926628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.080245"
                        y3="3.412658"
                        z3="-0.547411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.560681"
                        y3="2.182792"
                        z3="0.877551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.090624"
                        y3="3.546888"
                        z3="-1.483843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.575262"
                        y3="2.312992"
                        z3="-0.061924"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.342511"
                        y3="2.99585"
                        z3="-1.243862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.042518"
                        y3="-2.259893"
                        z3="-1.090026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.43919"
                        y3="-5.199734"
                        z3="-0.326973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.060816"
                        y3="-4.501968"
                        z3="-0.738104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.213096"
                        y3="-3.578851"
                        z3="1.584873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.841039"
                        y3="-2.881207"
                        z3="1.189357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.759104"
                        y3="-2.989537"
                        z3="-1.863221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.459201"
                        y3="-3.735649"
                        z3="-0.289132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.506558"
                        y3="0.420589"
                        z3="0.366627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.722804"
                        y3="3.524843"
                        z3="1.872102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.564806"
                        y3="2.163346"
                        z3="2.578958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.858256"
                        y3="-1.107163"
                        z3="0.583884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.428118"
                        y3="0.520678"
                        z3="-1.170239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.104196"
                        y3="3.839871"
                        z3="-0.74527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.752186"
                        y3="1.651763"
                        z3="1.802686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.901506"
                        y3="4.081001"
                        z3="-2.405472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.548326"
                        y3="1.88303"
                        z3="0.13491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.131509"
                        y3="3.100453"
                        z3="-1.97666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1113,1.3787,-1.943;1.459,-1.3375,2.2829;1.9497,-2.9898,.9933;3.4668,-2.1039,2.2229;3.6725,1.8724,-2.5376;-1.5151,-1.6696,-.2927;1.0974,1.869,1.3899;-.1754,-1.5442,-.5181;-.5104,.5423,.4818;-3.4501,-2.9843,-.5409;-4.079,-4.326,-.32;-3.9475,-3.3652,.8184;-1.9782,-2.9125,-.7934;.2771,-.4373,-.0866;1.7207,-.1896,-.3136;2.7365,-.8553,.3715;2.0671,.7245,-1.2877;-.0648,1.6479,1.1617;-1.183,2.5654,1.6355;4.0627,-.6014,.0574;2.3987,-1.8266,1.4675;-2.3036,2.7295,.6461;3.3903,.9815,-1.5929;4.3949,.316,-.9266;-2.0802,3.4127,-.5474;-3.5607,2.1828,.8776;-3.0906,3.5469,-1.4838;-4.5753,2.313,-.0619;-4.3425,2.9958,-1.2439;-4.0425,-2.2599,-1.09;-3.4392,-5.1997,-.327;-5.0608,-4.502,-.7381;-3.2131,-3.5789,1.5849;-4.841,-2.8812,1.1894;-1.7591,-2.9895,-1.8632;-1.4592,-3.7356,-.2891;-1.5066,.4206,.3666;-.7228,3.5248,1.8721;-1.5648,2.1633,2.579;4.8583,-1.1072,.5839;5.4281,.5207,-1.1702;-1.1042,3.8399,-.7453;-3.7522,1.6518,1.8027;-2.9015,4.081,-2.4055;-5.5483,1.883,.1349;-5.1315,3.1005,-1.9767;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911.2354913265 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="1.11131335"
                                 y3="1.37874763"
                                 z3="-1.94295291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.45898299"
                                 y3="-1.33754915"
                                 z3="2.28294345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.94973917"
                                 y3="-2.98977087"
                                 z3="0.9932721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.46678198"
                                 y3="-2.10389762"
                                 z3="2.22287792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.67250124"
                                 y3="1.87242416"
                                 z3="-2.53758517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.51510735"
                                 y3="-1.66958305"
                                 z3="-0.29267221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.09741612"
                                 y3="1.86900755"
                                 z3="1.38985458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.17544643"
                                 y3="-1.54419552"
                                 z3="-0.51809388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.51040414"
                                 y3="0.54228373"
                                 z3="0.48175147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.4501143"
                                 y3="-2.98432502"
                                 z3="-0.54085773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07898457"
                                 y3="-4.32597408"
                                 z3="-0.31996813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.9474885"
                                 y3="-3.3652019"
                                 z3="0.81844271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97822918"
                                 y3="-2.91250703"
                                 z3="-0.79337734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27711315"
                                 y3="-0.43730102"
                                 z3="-0.0866116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72073396"
                                 y3="-0.18959072"
                                 z3="-0.31355127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73650947"
                                 y3="-0.85530213"
                                 z3="0.37147459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06711801"
                                 y3="0.724502"
                                 z3="-1.28773785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.06481173"
                                 y3="1.64794838"
                                 z3="1.16169598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.18300517"
                                 y3="2.56535754"
                                 z3="1.6354978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06274023"
                                 y3="-0.60142886"
                                 z3="0.05737039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39866507"
                                 y3="-1.82663996"
                                 z3="1.46753252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30363842"
                                 y3="2.72949616"
                                 z3="0.64612608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39029238"
                                 y3="0.98146066"
                                 z3="-1.59286968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.39486463"
                                 y3="0.31603643"
                                 z3="-0.92662798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.08024451"
                                 y3="3.41265833"
                                 z3="-0.54741114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.56068112"
                                 y3="2.18279179"
                                 z3="0.87755125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.09062417"
                                 y3="3.54688843"
                                 z3="-1.48384346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.57526201"
                                 y3="2.3129915"
                                 z3="-0.06192387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.34251068"
                                 y3="2.99584952"
                                 z3="-1.24386159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0425182"
                                 y3="-2.25989267"
                                 z3="-1.09002571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.43918994"
                                 y3="-5.19973444"
                                 z3="-0.32697325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.06081587"
                                 y3="-4.50196848"
                                 z3="-0.73810449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.2130962"
                                 y3="-3.57885088"
                                 z3="1.58487314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.84103882"
                                 y3="-2.88120707"
                                 z3="1.18935737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.75910399"
                                 y3="-2.98953662"
                                 z3="-1.86322129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.4592008"
                                 y3="-3.73564901"
                                 z3="-0.28913208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50655796"
                                 y3="0.42058948"
                                 z3="0.36662685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.7228039"
                                 y3="3.52484275"
                                 z3="1.87210248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56480632"
                                 y3="2.16334595"
                                 z3="2.57895753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.85825569"
                                 y3="-1.10716299"
                                 z3="0.5838836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.42811834"
                                 y3="0.52067768"
                                 z3="-1.17023865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10419589"
                                 y3="3.83987091"
                                 z3="-0.74527032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.75218623"
                                 y3="1.65176348"
                                 z3="1.802686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90150589"
                                 y3="4.08100098"
                                 z3="-2.40547224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.5483264"
                                 y3="1.88303035"
                                 z3="0.13491011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.13150871"
                                 y3="3.10045319"
                                 z3="-1.97665969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1113,1.3787,-1.943;1.459,-1.3375,2.2829;1.9497,-2.9898,.9933;3.4668,-2.1039,2.2229;3.6725,1.8724,-2.5376;-1.5151,-1.6696,-.2927;1.0974,1.869,1.3899;-.1754,-1.5442,-.5181;-.5104,.5423,.4818;-3.4501,-2.9843,-.5409;-4.079,-4.326,-.32;-3.9475,-3.3652,.8184;-1.9782,-2.9125,-.7934;.2771,-.4373,-.0866;1.7207,-.1896,-.3136;2.7365,-.8553,.3715;2.0671,.7245,-1.2877;-.0648,1.6479,1.1617;-1.183,2.5654,1.6355;4.0627,-.6014,.0574;2.3987,-1.8266,1.4675;-2.3036,2.7295,.6461;3.3903,.9815,-1.5929;4.3949,.316,-.9266;-2.0802,3.4127,-.5474;-3.5607,2.1828,.8776;-3.0906,3.5469,-1.4838;-4.5753,2.313,-.0619;-4.3425,2.9958,-1.2439;-4.0425,-2.2599,-1.09;-3.4392,-5.1997,-.327;-5.0608,-4.502,-.7381;-3.2131,-3.5789,1.5849;-4.841,-2.8812,1.1894;-1.7591,-2.9895,-1.8632;-1.4592,-3.7356,-.2891;-1.5066,.4206,.3666;-.7228,3.5248,1.8721;-1.5648,2.1633,2.579;4.8583,-1.1072,.5839;5.4281,.5207,-1.1702;-1.1042,3.8399,-.7453;-3.7522,1.6518,1.8027;-2.9015,4.081,-2.4055;-5.5483,1.883,.1349;-5.1315,3.1005,-1.9767;</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>
               </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="1.111313"
                        y3="1.378748"
                        z3="-1.942953"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.458983"
                        y3="-1.337549"
                        z3="2.282943"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.949739"
                        y3="-2.989771"
                        z3="0.993272"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.466782"
                        y3="-2.103898"
                        z3="2.222878"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.672501"
                        y3="1.872424"
                        z3="-2.537585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.515107"
                        y3="-1.669583"
                        z3="-0.292672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.097416"
                        y3="1.869008"
                        z3="1.389855"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.175446"
                        y3="-1.544196"
                        z3="-0.518094"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.510404"
                        y3="0.542284"
                        z3="0.481751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.450114"
                        y3="-2.984325"
                        z3="-0.540858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.078985"
                        y3="-4.325974"
                        z3="-0.319968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.947488"
                        y3="-3.365202"
                        z3="0.818443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.978229"
                        y3="-2.912507"
                        z3="-0.793377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.277113"
                        y3="-0.437301"
                        z3="-0.086612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720734"
                        y3="-0.189591"
                        z3="-0.313551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.736509"
                        y3="-0.855302"
                        z3="0.371475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067118"
                        y3="0.724502"
                        z3="-1.287738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.064812"
                        y3="1.647948"
                        z3="1.161696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.183005"
                        y3="2.565358"
                        z3="1.635498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.06274"
                        y3="-0.601429"
                        z3="0.05737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.398665"
                        y3="-1.82664"
                        z3="1.467533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.303638"
                        y3="2.729496"
                        z3="0.646126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.390292"
                        y3="0.981461"
                        z3="-1.59287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.394865"
                        y3="0.316036"
                        z3="-0.926628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.080245"
                        y3="3.412658"
                        z3="-0.547411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.560681"
                        y3="2.182792"
                        z3="0.877551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.090624"
                        y3="3.546888"
                        z3="-1.483843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.575262"
                        y3="2.312992"
                        z3="-0.061924"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.342511"
                        y3="2.99585"
                        z3="-1.243862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.042518"
                        y3="-2.259893"
                        z3="-1.090026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.43919"
                        y3="-5.199734"
                        z3="-0.326973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.060816"
                        y3="-4.501968"
                        z3="-0.738104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.213096"
                        y3="-3.578851"
                        z3="1.584873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.841039"
                        y3="-2.881207"
                        z3="1.189357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.759104"
                        y3="-2.989537"
                        z3="-1.863221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.459201"
                        y3="-3.735649"
                        z3="-0.289132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.506558"
                        y3="0.420589"
                        z3="0.366627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.722804"
                        y3="3.524843"
                        z3="1.872102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.564806"
                        y3="2.163346"
                        z3="2.578958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.858256"
                        y3="-1.107163"
                        z3="0.583884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.428118"
                        y3="0.520678"
                        z3="-1.170239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.104196"
                        y3="3.839871"
                        z3="-0.74527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.752186"
                        y3="1.651763"
                        z3="1.802686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.901506"
                        y3="4.081001"
                        z3="-2.405472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.548326"
                        y3="1.88303"
                        z3="0.13491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.131509"
                        y3="3.100453"
                        z3="-1.97666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1113,1.3787,-1.943;1.459,-1.3375,2.2829;1.9497,-2.9898,.9933;3.4668,-2.1039,2.2229;3.6725,1.8724,-2.5376;-1.5151,-1.6696,-.2927;1.0974,1.869,1.3899;-.1754,-1.5442,-.5181;-.5104,.5423,.4818;-3.4501,-2.9843,-.5409;-4.079,-4.326,-.32;-3.9475,-3.3652,.8184;-1.9782,-2.9125,-.7934;.2771,-.4373,-.0866;1.7207,-.1896,-.3136;2.7365,-.8553,.3715;2.0671,.7245,-1.2877;-.0648,1.6479,1.1617;-1.183,2.5654,1.6355;4.0627,-.6014,.0574;2.3987,-1.8266,1.4675;-2.3036,2.7295,.6461;3.3903,.9815,-1.5929;4.3949,.316,-.9266;-2.0802,3.4127,-.5474;-3.5607,2.1828,.8776;-3.0906,3.5469,-1.4838;-4.5753,2.313,-.0619;-4.3425,2.9958,-1.2439;-4.0425,-2.2599,-1.09;-3.4392,-5.1997,-.327;-5.0608,-4.502,-.7381;-3.2131,-3.5789,1.5849;-4.841,-2.8812,1.1894;-1.7591,-2.9895,-1.8632;-1.4592,-3.7356,-.2891;-1.5066,.4206,.3666;-.7228,3.5248,1.8721;-1.5648,2.1633,2.579;4.8583,-1.1072,.5839;5.4281,.5207,-1.1702;-1.1042,3.8399,-.7453;-3.7522,1.6518,1.8027;-2.9015,4.081,-2.4055;-5.5483,1.883,.1349;-5.1315,3.1005,-1.9767;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.64721199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2911.23549133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4442.88270332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7891.76423669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3448.88153338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.49647202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.84926003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000039043242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000039043242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000078086484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.194634233617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.2929 -675.2531 -675.2492 -675.1998 -675.0936 -524.7091 -522.8543 -393.7998 -393.7795 -286.4915 -283.0132 -282.6195 -282.5793 -282.1397 -281.0705 -281.0123 -280.8110 -280.5025 -280.4588 -280.4323 -280.3128 -280.1070 -280.0864 -280.0634 -280.0305 -280.0265 -280.0134 -279.8435 -279.7710 -39.0619 -37.4285 -37.0207 -36.5406 -36.4517 -33.5494 -32.1608 -29.5484 -27.8185 -27.2936 -27.0986 -26.6022 -25.0040 -24.9724 -24.5665 -23.8863 -22.9483 -22.6272 -22.2312 -21.1556 -20.6431 -20.4245 -19.9183 -19.6224 -19.5188 -19.3583 -19.0893 -19.0203 -18.9088 -18.7071 -18.2407 -18.0287 -17.4312 -17.3921 -17.1394 -16.8356 -16.7146 -16.3383 -16.0086 -15.8941 -15.7276 -15.6664 -15.6235 -15.5437 -15.3424 -15.2751 -15.1720 -14.9417 -14.6985 -14.6055 -14.5189 -14.4661 -14.4522 -14.3870 -14.1078 -14.0610 -13.8912 -13.6572 -13.2395 -13.1016 -13.0471 -12.8948 -12.6963 -12.6494 -12.3478 -12.2860 -12.1248 -11.2958 -10.8900 -10.7174 -10.6095 -10.4166 -9.7353 -9.6715 -9.5597 -9.3606 -8.8214 0.8104 1.1246 1.2673 1.3799 1.7954 2.8268 3.2375 3.4254 3.5895 3.6528 3.7566 3.9535 4.0251 4.2611 4.3848 4.6890 4.7643 4.8629 4.9274 5.0506 5.2229 5.3903 5.5106 5.5501 5.6447 5.8570 5.9072 6.0251 6.0372 6.2018 6.3936 6.4666 6.5632 6.6564 6.7171 6.8924 7.0299 7.0489 7.2313 7.3705 7.3859 7.5920 7.7094 7.8867 8.0409 8.0662 8.2276 8.2683 8.3649 8.4879 8.6238 8.7158 8.8710 8.9688 9.1068 9.2789 9.3128 9.3457 9.4389 9.5986 9.6359 9.6629 9.8469 9.9648 10.0142 10.1044 10.3167 10.3750 10.4505 10.5695 10.6768 10.7492 10.9033 11.0615 11.1282 11.2362 11.2929 11.6461 11.6614 11.7283 11.8547 11.8884 11.9634 12.1843 12.2236 12.3791 12.4503 12.5755 12.6006 12.8041 12.8825 13.0037 13.0805 13.2843 13.3183 13.3643 13.4918 13.5211 13.5367 13.6656 13.6874 13.7767 13.8315 13.9048 14.0872 14.1591 14.2058 14.3281 14.5125 14.5193 14.6032 14.8119 14.8492 14.9142 15.0297 15.1660 15.2981 15.3604 15.3865 15.5027 15.5699 15.6850 15.8228 15.9125 15.9396 16.0411 16.2090 16.2875 16.4430 16.5978 16.8202 16.9377 17.0393 17.2548 17.3126 17.5897 17.6095 17.8688 18.0202 18.0733 18.2341 18.4968 18.8454 18.9009 19.1758 19.3689 19.5754 19.7434 20.0239 20.0290 20.1117 20.2140 20.3787 20.4413 20.5316 20.7108 20.8960 21.1430 21.2253 21.3237 21.4197 21.6174 21.6673 21.7459 21.9666 22.2716 22.3299 22.4807 22.6369 22.6751 22.8304 23.0069 23.0601 23.2310 23.2828 23.4883 23.5725 23.6584 23.8698 24.0081 24.0964 24.2425 24.4699 24.5558 24.6046 24.7499 24.8538 25.0012 25.1302 25.2388 25.3766 25.4566 25.6367 25.7880 25.8475 25.9024 26.0672 26.3361 26.4258 26.5137 26.6380 26.7259 26.8569 26.9591 27.0883 27.3909 27.5269 27.6003 27.7363 27.8083 27.9047 28.0180 28.0829 28.2800 28.3747 28.5978 28.6344 28.7507 28.9110 29.0796 29.2325 29.3668 29.5054 29.5472 29.7609 29.8603 29.9635 30.0888 30.2069 30.3840 30.5458 30.6442 30.8262 30.9830 31.1488 31.1923 31.3123 31.5580 31.7144 31.7934 31.8940 32.1324 32.2655 32.4457 32.5003 32.5748 32.9814 33.1072 33.2192 33.3340 33.4859 33.5947 33.6847 33.8269 33.9534 34.1819 34.2902 34.4937 34.6122 34.8349 34.9628 35.1179 35.1414 35.3749 35.6081 35.6337 35.7751 35.8802 36.2008 36.2473 36.5134 36.5699 36.7021 36.9576 36.9796 37.0479 37.2385 37.3444 37.4588 37.6628 37.7559 37.9676 38.1004 38.1926 38.3078 38.5091 38.5669 38.7276 38.7721 39.0114 39.1015 39.1684 39.3786 39.5174 39.6697 39.8344 39.8659 40.2677 40.4382 40.5354 40.6709 40.8019 40.8867 41.0342 41.1650 41.2265 41.5584 41.6383 41.9197 41.9706 42.1382 42.1873 42.5064 42.6311 42.8042 42.9053 43.0834 43.3458 43.4691 43.6191 43.8610 43.8824 44.1576 44.3820 44.5270 44.6531 44.8061 45.0308 45.1036 45.1514 45.3113 45.4125 45.5866 45.7720 46.0502 46.2219 46.3495 46.5118 46.6045 46.8621 47.0484 47.1817 47.3271 47.4497 47.6021 47.8581 47.9856 48.0403 48.5048 48.5596 48.7898 48.9304 49.0156 49.1936 49.2667 49.6142 49.8438 50.0900 50.5150 50.5896 50.8925 51.2899 51.3535 51.5750 51.7631 52.0038 52.2730 52.3998 52.4917 52.6564 53.0933 53.2510 53.8006 54.1284 54.3596 54.6546 54.8294 54.8965 55.2136 55.4700 55.7079 55.8981 56.1058 56.2848 56.4621 56.6324 56.7517 56.9470 57.1646 57.3680 57.4095 57.4966 57.8633 58.0544 58.2722 58.3668 58.6174 58.9381 59.2525 59.4475 59.7232 59.8883 60.0060 60.3488 60.8646 61.0269 61.4021 61.4627 61.6265 61.9957 62.1281 62.3368 62.4952 62.7776 63.2888 63.4886 63.7748 63.8569 63.9166 64.2770 64.3562 64.7538 64.7643 65.0442 65.1431 65.2838 65.4391 65.7385 66.0449 66.4091 66.5697 66.7751 67.0606 67.1308 67.1760 67.2648 67.5225 67.8498 67.8740 68.2934 68.3932 68.6135 68.7391 69.1379 69.2501 69.3765 69.7976 70.0023 70.2076 70.4576 70.9308 71.2618 71.4915 71.7209 71.9552 72.2378 72.2697 72.7305 72.9012 72.9374 73.3449 73.5166 73.7831 73.9106 74.1820 74.4005 74.6155 74.8653 74.9864 75.1322 75.3978 75.5650 75.8795 75.9800 76.2208 76.2877 76.4978 76.5109 76.8148 76.9816 77.0974 77.3663 77.4066 77.5395 77.7303 78.0820 78.1820 78.3073 78.5293 78.6423 78.6979 78.7870 78.8741 79.1803 79.2618 79.3799 79.4451 79.5443 79.7871 79.9748 80.0645 80.2013 80.4538 80.5024 80.6619 80.8806 81.0109 81.1031 81.2052 81.4987 81.5399 81.7245 81.8711 82.1004 82.2938 82.4232 82.7419 82.7672 82.9546 83.1583 83.3009 83.4286 83.4834 83.7031 83.7264 83.9149 84.2472 84.3447 84.5086 84.6790 84.8538 84.8921 84.9806 85.0624 85.1677 85.1700 85.2325 85.3799 85.4571 85.5837 85.7199 85.8528 85.9528 85.9666 86.1625 86.3925 86.4837 86.5509 86.6289 86.8720 87.0086 87.2044 87.3849 87.4299 87.4930 87.6874 87.7980 87.8527 87.9754 88.1716 88.4897 88.5282 88.5864 88.7639 88.8688 88.9758 89.0820 89.2393 89.3484 89.4890 89.5908 89.6478 89.8060 89.9674 90.0967 90.2737 90.3993 90.5889 90.8141 90.9448 91.1123 91.2289 91.3792 91.4247 91.5381 91.6220 91.8543 92.1989 92.2630 92.4533 92.4863 92.8209 92.9303 93.0849 93.1888 93.3810 93.4133 93.6171 93.6723 93.8180 93.9136 94.0621 94.2950 94.4078 94.5771 94.7911 94.8751 94.9830 95.0568 95.1834 95.2466 95.2712 95.4407 95.7155 95.9252 96.0353 96.3069 96.4348 96.5969 96.7403 96.8546 96.9281 97.1389 97.2964 97.5095 97.6447 97.8110 97.8378 98.1167 98.1815 98.2971 98.4338 98.7803 98.9043 99.0679 99.1176 99.2802 99.5452 99.7094 99.7527 99.9485 99.9784 100.3031 100.4013 100.6060 100.7697 100.9861 101.1038 101.3289 101.4483 101.5281 101.9763 102.1660 102.2063 102.4445 102.5522 102.8774 103.0333 103.1737 103.4135 103.4736 103.5970 103.7989 103.8876 103.9357 104.3412 104.6516 104.8194 104.8619 104.9526 105.1039 105.2855 105.3564 105.4257 105.6694 105.8368 106.0379 106.2326 106.3516 106.5390 106.6104 106.7926 106.9764 107.0348 107.1536 107.2786 107.4006 107.4547 107.5201 107.8587 107.9878 108.2760 108.4477 108.6067 108.7641 108.9629 109.1265 109.2633 109.3970 109.5754 109.7439 109.8222 110.1185 110.1958 110.4271 110.5222 110.5933 110.8415 110.9179 111.1339 111.2329 111.2708 111.6551 111.8259 111.9457 112.2201 112.5000 112.5700 112.6416 112.7629 113.3045 113.4537 113.7710 113.8770 113.9977 114.2285 114.3798 114.5601 114.7122 114.7925 114.9078 115.0687 115.3007 115.3925 115.4646 115.9104 116.0924 116.3734 116.5329 116.6507 116.8101 116.9145 117.1330 117.2139 117.3743 117.4990 117.5178 117.6359 117.8331 117.9080 117.9951 118.0800 118.1977 118.2989 118.4949 118.5607 118.6623 118.8012 118.8730 119.0829 119.2213 119.3629 119.5488 119.7049 119.7421 120.0928 120.2619 120.3558 120.5697 120.6512 120.9175 121.1704 121.4352 121.6189 121.8468 122.1044 122.5669 122.6279 122.9552 123.1097 123.2841 124.0117 124.2409 124.5699 124.7947 125.1316 125.2575 125.9880 126.5379 126.5955 126.7476 126.9164 127.0857 127.4575 127.9783 128.1023 128.5651 128.6572 128.7306 128.9036 129.2165 129.3606 129.4702 129.7670 129.8447 130.2448 130.6237 130.7916 131.1549 131.2886 131.6897 131.7186 131.8951 131.9865 132.0672 132.1523 132.5365 132.8934 133.0613 133.5623 133.6892 133.8763 133.9701 134.4214 134.7225 134.8573 134.9738 135.5238 135.8662 136.0061 136.4119 136.6017 137.2754 137.6884 137.8219 138.0798 138.3573 138.4460 138.8235 138.9111 139.1486 139.2897 139.7791 140.4294 140.7998 141.0416 141.6145 141.7591 142.0289 142.1175 142.3278 142.6809 143.1082 143.3178 143.7072 143.9138 144.1764 144.3299 144.6305 144.9628 145.1269 145.4643 145.8753 146.2631 146.6314 146.9808 147.3574 147.5012 147.6962 147.9950 148.2149 148.3432 148.7024 148.9989 149.2033 149.5458 149.7479 149.8507 150.0789 150.5109 150.6680 150.8447 150.9861 151.0556 151.4255 151.9293 152.0861 152.4445 152.6931 152.8506 152.9586 153.2306 153.8802 154.2476 154.5583 154.6417 155.0223 155.4428 156.4568 156.6933 157.1883 157.4330 158.0368 158.1652 158.6388 158.7694 158.9408 159.4109 160.5395 161.2291 161.4833 162.0311 162.3285 164.4380 164.9150 166.1065 166.2843 167.7784 168.1314 168.1888 171.2244 171.7071 172.0966 172.4640 172.8111 175.6224 178.5301 178.8009 181.7743 182.4628 184.2258 184.8403 186.7674 187.8075 188.1192 188.8474 188.9750 189.0688 189.1182 189.1955 189.3536 189.4083 189.4594 189.5104 189.6279 189.6567 189.7402 189.9212 191.1040 191.3569 191.5251 192.7589 192.9896 193.5945 193.7964 194.0326 195.1030 195.6176 196.7747 196.9736 197.1614 197.5257 198.0936 199.4422 202.2384 202.8926 203.4653 203.6339 204.0496 204.9060 205.8361 207.1678 208.6258 209.7987 210.4947 215.7730 216.5747 228.5361 229.0401 229.2571 229.7765 230.7139 233.3627 233.9802 234.6855 236.1699 237.4919 239.4984 239.8404 241.5966 242.0237 242.5289 244.3751 244.8704 246.5684 247.3023 247.8502 248.2523 248.9768 251.2044 252.1856 252.5106 611.8384 619.3770 626.1136 629.5198 630.3208 632.0945 632.3214 634.5387 634.7386 635.4301 635.8762 637.0146 638.1771 639.8141 640.4922 641.0055 642.9486 645.0250 654.4876 659.1308 882.9202 902.7361 1200.9416 1208.6922 1559.2931 1560.6754 1562.3047 1565.9286 1567.8281</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="46">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 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F 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 C H 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="46">-0.191176 -0.168596 -0.157959 -0.174157 -0.183742 -0.228184 -0.358807 -0.139571 -0.181653 -0.066399 -0.163507 -0.130888 0.055999 0.257960 -0.072999 -0.110077 0.256575 0.302904 -0.117277 -0.067829 0.527450 -0.004722 0.177183 -0.159726 -0.163376 -0.180708 -0.105313 -0.106659 -0.128523 0.074167 0.070309 0.078797 0.070848 0.073761 0.076140 0.062702 0.173944 0.116406 0.101109 0.130881 0.127964 0.121398 0.118514 0.130297 0.127866 0.128674</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F 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 C H 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="46">9.1912 9.1686 9.1580 9.1742 9.1837 8.2282 8.3588 7.1396 7.1817 6.0664 6.1635 6.1309 5.9440 5.7420 6.0730 6.1101 5.7434 5.6971 6.1173 6.0678 5.4725 6.0047 5.8228 6.1597 6.1634 6.1807 6.1053 6.1067 6.1285 0.9258 0.9297 0.9212 0.9292 0.9262 0.9239 0.9373 0.8261 0.8836 0.8989 0.8691 0.8720 0.8786 0.8815 0.8697 0.8721 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1912 -0.1686 -0.1580 -0.1742 -0.1837 -0.2282 -0.3588 -0.1396 -0.1817 -0.0664 -0.1635 -0.1309 0.0560 0.2580 -0.0730 -0.1101 0.2566 0.3029 -0.1173 -0.0678 0.5275 -0.0047 0.1772 -0.1597 -0.1634 -0.1807 -0.1053 -0.1067 -0.1285 0.0742 0.0703 0.0788 0.0708 0.0738 0.0761 0.0627 0.1739 0.1164 0.1011 0.1309 0.1280 0.1214 0.1185 0.1303 0.1279 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1148 1.1348 1.1430 1.1280 1.1182 1.9696 2.1431 2.9163 3.2549 3.8629 3.9403 3.8918 3.9467 3.9003 3.8716 3.8334 3.8701 4.1519 3.8023 3.8980 4.4610 3.6644 4.0815 3.9325 4.0067 3.9596 3.9406 3.9481 3.9655 1.0136 1.0220 1.0209 1.0241 1.0216 1.0068 1.0022 1.0342 1.0193 1.0066 1.0142 1.0061 1.0118 1.0101 0.9993 0.9998 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1148 1.1348 1.1430 1.1280 1.1182 1.9696 2.1431 2.9163 3.2549 3.8629 3.9403 3.8918 3.9467 3.9003 3.8716 3.8334 3.8701 4.1519 3.8023 3.8980 4.4610 3.6644 4.0815 3.9325 4.0067 3.9596 3.9406 3.9481 3.9655 1.0136 1.0220 1.0209 1.0241 1.0216 1.0068 1.0022 1.0342 1.0193 1.0066 1.0142 1.0061 1.0118 1.0101 0.9993 0.9998 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0340 1.1195 1.1510 1.1391 1.0709 0.8624 0.9479 2.0080 1.8341 1.1000 1.1290 0.9445 0.9435 0.9341 0.9725 0.9993 0.9402 1.0073 1.0076 1.0071 1.0065 0.9900 0.9764 0.9235 1.3282 1.3617 1.4367 1.0125 1.4232 0.9603 0.8653 1.0063 0.9961 1.3887 0.9500 1.3852 1.3763 1.4499 0.9713 1.4636 0.9782 1.4373 0.9814 1.4117 0.9742 1.4424 0.9763 0.9735</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022866792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.670078782884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.52009 43.29251 -1.22758 -1.66556 1.73715 0.07159 -1.66222 1.38160 -0.28062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20591</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
