<?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="1.29331"
                        y3="0.513061"
                        z3="2.136827"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.166898"
                        y3="-0.698357"
                        z3="-2.721777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.202789"
                        y3="-1.219058"
                        z3="-3.16792"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.929272"
                        y3="-2.633274"
                        z3="-2.168896"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.919625"
                        y3="0.683217"
                        z3="2.693918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.557532"
                        y3="-1.726768"
                        z3="-0.135565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.122559"
                        y3="2.097604"
                        z3="-0.916144"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.201961"
                        y3="-1.691703"
                        z3="0.055468"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.498488"
                        y3="0.566444"
                        z3="-0.467617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.615213"
                        y3="-2.755656"
                        z3="1.809749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.931103"
                        y3="-1.894019"
                        z3="2.822608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.269395"
                        y3="-1.493428"
                        z3="2.276693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.118479"
                        y3="-2.911474"
                        z3="0.395165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.274562"
                        y3="-0.531974"
                        z3="-0.160094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.740145"
                        y3="-0.394734"
                        z3="0.026625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.680595"
                        y3="-0.791729"
                        z3="-0.920725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.183091"
                        y3="0.107445"
                        z3="1.233142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.043568"
                        y3="1.81446"
                        z3="-0.808219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.146664"
                        y3="2.829648"
                        z3="-1.080445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.033573"
                        y3="-0.693091"
                        z3="-0.63595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.240261"
                        y3="-1.33768"
                        z3="-2.247815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.464302"
                        y3="2.55089"
                        z3="-0.415507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533311"
                        y3="0.204353"
                        z3="1.516051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.463955"
                        y3="-0.198545"
                        z3="0.584118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.602501"
                        y3="2.725906"
                        z3="0.960239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.553245"
                        y3="2.078697"
                        z3="-1.140437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.79904"
                        y3="2.436939"
                        z3="1.593855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.754566"
                        y3="1.787824"
                        z3="-0.50808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.879789"
                        y3="1.966039"
                        z3="0.860024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.043507"
                        y3="-3.679047"
                        z3="2.188528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.063531"
                        y3="-1.319471"
                        z3="2.52808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882055"
                        y3="-2.25816"
                        z3="3.840608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.307743"
                        y3="-0.648773"
                        z3="1.599657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.134453"
                        y3="-1.574317"
                        z3="2.922112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.956504"
                        y3="-3.160752"
                        z3="-0.2606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.385676"
                        y3="-3.719627"
                        z3="0.329399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.496804"
                        y3="0.418439"
                        z3="-0.421448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.269165"
                        y3="2.878847"
                        z3="-2.166189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.752771"
                        y3="3.800821"
                        z3="-0.778488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.771675"
                        y3="-0.993811"
                        z3="-1.364742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.518138"
                        y3="-0.119237"
                        z3="0.810679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.761678"
                        y3="3.087589"
                        z3="1.540233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.463013"
                        y3="1.937422"
                        z3="-2.210972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.888758"
                        y3="2.575789"
                        z3="2.662883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.591963"
                        y3="1.422423"
                        z3="-1.087358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.814274"
                        y3="1.738269"
                        z3="1.354973"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" 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:1.2933,.5131,2.1368;1.1669,-.6984,-2.7218;3.2028,-1.2191,-3.1679;1.9293,-2.6333,-2.1689;3.9196,.6832,2.6939;-1.5575,-1.7268,-.1356;1.1226,2.0976,-.9161;-.202,-1.6917,.0555;-.4985,.5664,-.4676;-2.6152,-2.7557,1.8097;-1.9311,-1.894,2.8226;-3.2694,-1.4934,2.2767;-2.1185,-2.9115,.3952;.2746,-.532,-.1601;1.7401,-.3947,.0266;2.6806,-.7917,-.9207;2.1831,.1074,1.2331;-.0436,1.8145,-.8082;-1.1467,2.8296,-1.0804;4.0336,-.6931,-.636;2.2403,-1.3377,-2.2478;-2.4643,2.5509,-.4155;3.5333,.2044,1.5161;4.464,-.1985,.5841;-2.6025,2.7259,.9602;-3.5532,2.0787,-1.1404;-3.799,2.4369,1.5939;-4.7546,1.7878,-.5081;-4.8798,1.966,.86;-3.0435,-3.679,2.1885;-1.0635,-1.3195,2.5281;-1.8821,-2.2582,3.8406;-3.3077,-.6488,1.5997;-4.1345,-1.5743,2.9221;-2.9565,-3.1608,-.2606;-1.3857,-3.7196,.3294;-1.4968,.4184,-.4214;-1.2692,2.8788,-2.1662;-.7528,3.8008,-.7785;4.7717,-.9938,-1.3647;5.5181,-.1192,.8107;-1.7617,3.0876,1.5402;-3.463,1.9374,-2.211;-3.8888,2.5758,2.6629;-5.592,1.4224,-1.0874;-5.8143,1.7383,1.355;</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">2972.2948423194 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.851e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="1.2933104"
                                 y3="0.51306109"
                                 z3="2.13682729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.1668981"
                                 y3="-0.69835678"
                                 z3="-2.7217767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.20278923"
                                 y3="-1.21905847"
                                 z3="-3.16791951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.92927203"
                                 y3="-2.6332744"
                                 z3="-2.1688964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.91962464"
                                 y3="0.68321674"
                                 z3="2.69391793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.55753174"
                                 y3="-1.72676771"
                                 z3="-0.13556526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.12255852"
                                 y3="2.09760443"
                                 z3="-0.91614367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.2019606"
                                 y3="-1.69170333"
                                 z3="0.05546767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.49848795"
                                 y3="0.56644421"
                                 z3="-0.46761683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61521314"
                                 y3="-2.75565552"
                                 z3="1.80974906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9311025"
                                 y3="-1.89401873"
                                 z3="2.82260809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.26939466"
                                 y3="-1.49342822"
                                 z3="2.27669288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11847944"
                                 y3="-2.91147371"
                                 z3="0.39516515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27456242"
                                 y3="-0.53197392"
                                 z3="-0.16009426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74014473"
                                 y3="-0.39473407"
                                 z3="0.02662544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68059477"
                                 y3="-0.79172895"
                                 z3="-0.92072524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18309064"
                                 y3="0.10744534"
                                 z3="1.23314163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04356802"
                                 y3="1.81446046"
                                 z3="-0.80821912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.14666368"
                                 y3="2.82964826"
                                 z3="-1.08044467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.03357337"
                                 y3="-0.69309117"
                                 z3="-0.63595012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24026138"
                                 y3="-1.33767965"
                                 z3="-2.24781497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46430248"
                                 y3="2.55088951"
                                 z3="-0.41550695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53331118"
                                 y3="0.20435288"
                                 z3="1.5160514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.46395464"
                                 y3="-0.19854454"
                                 z3="0.58411813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.60250073"
                                 y3="2.72590638"
                                 z3="0.96023877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.55324486"
                                 y3="2.07869663"
                                 z3="-1.14043733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.79904044"
                                 y3="2.43693877"
                                 z3="1.59385531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.75456635"
                                 y3="1.7878244"
                                 z3="-0.50808049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.87978946"
                                 y3="1.9660392"
                                 z3="0.86002447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04350688"
                                 y3="-3.67904719"
                                 z3="2.18852843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06353087"
                                 y3="-1.31947128"
                                 z3="2.52808014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88205496"
                                 y3="-2.25815964"
                                 z3="3.84060843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.30774302"
                                 y3="-0.64877305"
                                 z3="1.5996567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.13445314"
                                 y3="-1.57431668"
                                 z3="2.92211152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.95650449"
                                 y3="-3.16075228"
                                 z3="-0.26059964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.3856757"
                                 y3="-3.71962739"
                                 z3="0.32939936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49680418"
                                 y3="0.41843936"
                                 z3="-0.42144812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26916528"
                                 y3="2.87884745"
                                 z3="-2.1661893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.75277107"
                                 y3="3.80082074"
                                 z3="-0.77848827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77167514"
                                 y3="-0.99381121"
                                 z3="-1.36474168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.5181378"
                                 y3="-0.11923678"
                                 z3="0.81067942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.7616783"
                                 y3="3.08758949"
                                 z3="1.54023268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.46301305"
                                 y3="1.93742177"
                                 z3="-2.21097166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.88875766"
                                 y3="2.57578927"
                                 z3="2.66288347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.59196258"
                                 y3="1.42242325"
                                 z3="-1.0873583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.81427381"
                                 y3="1.73826914"
                                 z3="1.35497349">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" 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:1.2933,.5131,2.1368;1.1669,-.6984,-2.7218;3.2028,-1.2191,-3.1679;1.9293,-2.6333,-2.1689;3.9196,.6832,2.6939;-1.5575,-1.7268,-.1356;1.1226,2.0976,-.9161;-.202,-1.6917,.0555;-.4985,.5664,-.4676;-2.6152,-2.7557,1.8097;-1.9311,-1.894,2.8226;-3.2694,-1.4934,2.2767;-2.1185,-2.9115,.3952;.2746,-.532,-.1601;1.7401,-.3947,.0266;2.6806,-.7917,-.9207;2.1831,.1074,1.2331;-.0436,1.8145,-.8082;-1.1467,2.8296,-1.0804;4.0336,-.6931,-.636;2.2403,-1.3377,-2.2478;-2.4643,2.5509,-.4155;3.5333,.2044,1.5161;4.464,-.1985,.5841;-2.6025,2.7259,.9602;-3.5532,2.0787,-1.1404;-3.799,2.4369,1.5939;-4.7546,1.7878,-.5081;-4.8798,1.966,.86;-3.0435,-3.679,2.1885;-1.0635,-1.3195,2.5281;-1.8821,-2.2582,3.8406;-3.3077,-.6488,1.5997;-4.1345,-1.5743,2.9221;-2.9565,-3.1608,-.2606;-1.3857,-3.7196,.3294;-1.4968,.4184,-.4214;-1.2692,2.8788,-2.1662;-.7528,3.8008,-.7785;4.7717,-.9938,-1.3647;5.5181,-.1192,.8107;-1.7617,3.0876,1.5402;-3.463,1.9374,-2.211;-3.8888,2.5758,2.6629;-5.592,1.4224,-1.0874;-5.8143,1.7383,1.355;</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="1.29331"
                        y3="0.513061"
                        z3="2.136827"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.166898"
                        y3="-0.698357"
                        z3="-2.721777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.202789"
                        y3="-1.219058"
                        z3="-3.16792"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.929272"
                        y3="-2.633274"
                        z3="-2.168896"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.919625"
                        y3="0.683217"
                        z3="2.693918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.557532"
                        y3="-1.726768"
                        z3="-0.135565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.122559"
                        y3="2.097604"
                        z3="-0.916144"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.201961"
                        y3="-1.691703"
                        z3="0.055468"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.498488"
                        y3="0.566444"
                        z3="-0.467617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.615213"
                        y3="-2.755656"
                        z3="1.809749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.931103"
                        y3="-1.894019"
                        z3="2.822608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.269395"
                        y3="-1.493428"
                        z3="2.276693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.118479"
                        y3="-2.911474"
                        z3="0.395165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.274562"
                        y3="-0.531974"
                        z3="-0.160094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.740145"
                        y3="-0.394734"
                        z3="0.026625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.680595"
                        y3="-0.791729"
                        z3="-0.920725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.183091"
                        y3="0.107445"
                        z3="1.233142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.043568"
                        y3="1.81446"
                        z3="-0.808219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.146664"
                        y3="2.829648"
                        z3="-1.080445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.033573"
                        y3="-0.693091"
                        z3="-0.63595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.240261"
                        y3="-1.33768"
                        z3="-2.247815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.464302"
                        y3="2.55089"
                        z3="-0.415507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533311"
                        y3="0.204353"
                        z3="1.516051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.463955"
                        y3="-0.198545"
                        z3="0.584118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.602501"
                        y3="2.725906"
                        z3="0.960239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.553245"
                        y3="2.078697"
                        z3="-1.140437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.79904"
                        y3="2.436939"
                        z3="1.593855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.754566"
                        y3="1.787824"
                        z3="-0.50808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.879789"
                        y3="1.966039"
                        z3="0.860024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.043507"
                        y3="-3.679047"
                        z3="2.188528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.063531"
                        y3="-1.319471"
                        z3="2.52808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882055"
                        y3="-2.25816"
                        z3="3.840608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.307743"
                        y3="-0.648773"
                        z3="1.599657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.134453"
                        y3="-1.574317"
                        z3="2.922112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.956504"
                        y3="-3.160752"
                        z3="-0.2606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.385676"
                        y3="-3.719627"
                        z3="0.329399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.496804"
                        y3="0.418439"
                        z3="-0.421448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.269165"
                        y3="2.878847"
                        z3="-2.166189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.752771"
                        y3="3.800821"
                        z3="-0.778488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.771675"
                        y3="-0.993811"
                        z3="-1.364742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.518138"
                        y3="-0.119237"
                        z3="0.810679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.761678"
                        y3="3.087589"
                        z3="1.540233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.463013"
                        y3="1.937422"
                        z3="-2.210972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.888758"
                        y3="2.575789"
                        z3="2.662883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.591963"
                        y3="1.422423"
                        z3="-1.087358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.814274"
                        y3="1.738269"
                        z3="1.354973"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" 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:1.2933,.5131,2.1368;1.1669,-.6984,-2.7218;3.2028,-1.2191,-3.1679;1.9293,-2.6333,-2.1689;3.9196,.6832,2.6939;-1.5575,-1.7268,-.1356;1.1226,2.0976,-.9161;-.202,-1.6917,.0555;-.4985,.5664,-.4676;-2.6152,-2.7557,1.8097;-1.9311,-1.894,2.8226;-3.2694,-1.4934,2.2767;-2.1185,-2.9115,.3952;.2746,-.532,-.1601;1.7401,-.3947,.0266;2.6806,-.7917,-.9207;2.1831,.1074,1.2331;-.0436,1.8145,-.8082;-1.1467,2.8296,-1.0804;4.0336,-.6931,-.636;2.2403,-1.3377,-2.2478;-2.4643,2.5509,-.4155;3.5333,.2044,1.5161;4.464,-.1985,.5841;-2.6025,2.7259,.9602;-3.5532,2.0787,-1.1404;-3.799,2.4369,1.5939;-4.7546,1.7878,-.5081;-4.8798,1.966,.86;-3.0435,-3.679,2.1885;-1.0635,-1.3195,2.5281;-1.8821,-2.2582,3.8406;-3.3077,-.6488,1.5997;-4.1345,-1.5743,2.9221;-2.9565,-3.1608,-.2606;-1.3857,-3.7196,.3294;-1.4968,.4184,-.4214;-1.2692,2.8788,-2.1662;-.7528,3.8008,-.7785;4.7717,-.9938,-1.3647;5.5181,-.1192,.8107;-1.7617,3.0876,1.5402;-3.463,1.9374,-2.211;-3.8888,2.5758,2.6629;-5.592,1.4224,-1.0874;-5.8143,1.7383,1.355;</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">-1531.64499014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2972.29484232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4503.93983246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8013.76312360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3509.82329114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48331920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.83832906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000161259215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000161259215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000322518429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.195748864589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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34.2136 34.2519 34.4133 34.5382 34.5607 34.8164 34.9703 35.0781 35.3515 35.3692 35.5511 35.8024 35.9377 36.1558 36.3689 36.5404 36.6101 36.8248 36.9121 37.0436 37.1739 37.2746 37.4210 37.6935 37.7207 37.9094 38.0539 38.1643 38.2689 38.3634 38.4628 38.5693 38.7099 38.7443 38.8733 39.0338 39.2035 39.3837 39.5063 39.6156 39.6998 39.9046 40.0572 40.3275 40.4005 40.7195 40.7421 40.8373 41.0260 41.1112 41.2873 41.5465 41.6038 41.8117 41.9113 42.1548 42.3335 42.5308 42.6646 42.6963 42.9873 43.1845 43.2496 43.5588 43.6374 43.7598 44.0548 44.2615 44.3908 44.5301 44.6700 44.9382 45.0549 45.1896 45.2212 45.3668 45.5487 45.6420 45.9652 46.2630 46.4896 46.5238 46.6487 47.0964 47.1492 47.2277 47.3302 47.3811 47.6936 47.7916 47.8462 48.0199 48.3626 48.5482 48.5798 48.6976 48.9495 49.1158 49.3858 49.4129 49.6146 49.7390 50.4308 50.4774 50.7097 51.0446 51.1637 51.3728 51.5015 51.7433 51.8883 52.1572 52.2996 52.4937 52.5911 52.9882 53.1434 53.4087 53.6397 53.7157 54.2358 54.4760 54.5693 54.7400 54.9528 55.4872 55.6372 55.7595 56.1683 56.3810 56.5173 56.6523 56.8255 56.9728 57.1642 57.2942 57.5993 57.7222 57.8167 57.9362 58.0909 58.2528 58.5279 58.5851 58.9868 59.1751 59.3561 59.9161 60.0100 60.2035 60.4650 60.8800 61.1468 61.4372 61.5619 61.8254 61.9857 62.4008 62.4840 62.6211 62.9283 63.3636 63.7310 63.9562 64.2018 64.3815 64.5246 64.5932 64.6624 64.8897 65.1138 65.2645 65.3958 65.4164 65.8709 66.2294 66.4529 66.6911 66.7543 66.8574 67.0794 67.2019 67.4860 68.0574 68.1765 68.5615 68.5778 68.6565 68.7508 69.0217 69.0946 69.2496 69.8101 69.9927 69.9997 70.3636 70.7672 70.9717 71.3568 71.4686 71.8061 71.9442 72.2222 72.4930 72.6370 72.7491 72.9902 73.4810 73.7080 74.0270 74.0764 74.1409 74.5429 74.7282 74.8769 75.0098 75.2231 75.4757 75.6865 75.7804 76.0284 76.1670 76.4098 76.7757 76.8709 77.0427 77.2810 77.4481 77.5399 77.6584 77.8592 77.9631 78.0746 78.2272 78.3761 78.5355 78.7431 78.9407 79.0181 79.1344 79.3293 79.4928 79.5569 79.6470 79.9231 79.9888 80.1050 80.1804 80.4076 80.7153 80.7656 80.7818 81.0360 81.2828 81.3730 81.5916 81.7233 81.9107 81.9359 82.1351 82.3236 82.4068 82.5833 82.9083 82.9401 83.1076 83.1613 83.3098 83.5674 83.6750 83.8472 83.9144 84.1947 84.3997 84.4799 84.6819 84.8370 84.9738 85.0647 85.1702 85.3029 85.3666 85.5052 85.5511 85.6056 85.6511 85.8713 85.8894 86.1620 86.2529 86.3133 86.4190 86.5793 86.7107 86.8065 86.9192 87.0461 87.3365 87.3938 87.5921 87.6094 87.7850 87.8494 87.9627 88.1965 88.3271 88.4568 88.5862 88.7065 88.8771 89.0130 89.0814 89.1895 89.2804 89.3639 89.5017 89.5790 89.6602 90.0136 90.1232 90.2558 90.3551 90.3847 90.7397 90.9555 90.9950 91.2243 91.3614 91.5046 91.5142 91.6719 91.8239 92.0451 92.1350 92.2386 92.3764 92.4589 92.6018 92.8209 92.9228 93.2370 93.2840 93.3772 93.5775 93.6178 93.6673 93.8596 94.0113 94.2381 94.3657 94.4807 94.5944 94.6732 94.8812 95.0845 95.1890 95.3694 95.4846 95.5302 95.6297 95.7697 95.9667 96.1890 96.5291 96.7729 96.8859 96.8960 97.0580 97.2119 97.4566 97.5895 97.6318 97.7278 98.0597 98.1858 98.2365 98.3520 98.4367 98.6883 98.9414 99.0140 99.1391 99.2961 99.6084 99.7612 99.8439 99.9550 100.1543 100.3970 100.5667 100.6753 100.8298 100.9586 101.2821 101.3136 101.4647 101.7871 101.8716 101.9996 102.1844 102.3653 102.4362 102.6671 102.9373 102.9980 103.1008 103.4173 103.5367 103.6135 103.9659 104.0950 104.1484 104.3462 104.6153 104.9129 105.0569 105.1242 105.3037 105.3654 105.4179 105.4638 105.5569 105.6981 106.0659 106.2309 106.3103 106.6962 106.7154 106.9044 107.0752 107.2987 107.3962 107.5207 107.5787 107.6066 107.9662 108.0912 108.2859 108.4351 108.4911 108.7487 108.8204 109.1914 109.2254 109.3990 109.4319 109.6109 109.7769 109.8137 110.0937 110.3819 110.5325 110.6667 110.7588 110.8274 111.1319 111.6064 111.7199 111.8317 111.8546 112.0635 112.2987 112.3809 112.4299 112.8372 112.9537 113.0562 113.1342 113.2669 113.6619 113.7511 113.8866 114.1382 114.2080 114.5922 114.7931 114.9531 115.0835 115.2282 115.3516 115.6914 115.8342 116.1533 116.2693 116.5173 116.6424 116.7171 116.8492 116.9638 117.1836 117.2695 117.4206 117.5167 117.5719 117.6354 117.9506 118.0063 118.0805 118.1309 118.2132 118.3416 118.4129 118.5536 118.7474 119.0740 119.1399 119.3024 119.3088 119.5720 119.7412 119.8387 119.9981 120.0803 120.3962 120.5552 120.5952 120.8168 121.2234 121.2879 121.6738 121.9315 122.1538 122.6579 122.7082 123.0725 123.3153 123.5786 123.8334 124.1750 124.6514 124.7727 125.0677 125.2404 125.9456 126.0092 126.6975 126.8759 126.9680 127.2341 127.4228 127.7323 128.1306 128.5932 128.6305 128.7928 128.9548 129.1803 129.3456 129.5492 129.5734 129.9807 130.5627 130.8936 131.0628 131.1686 131.3244 131.5850 131.7112 131.9520 131.9722 132.0331 132.2200 132.5267 132.6370 132.8362 133.0630 133.2919 133.6257 134.2614 134.3763 134.4618 134.8220 135.1593 135.2904 135.8297 136.0229 136.3116 136.7176 136.8098 137.5017 137.9756 138.1587 138.2804 138.7004 138.9177 139.1052 139.3502 139.4322 139.7492 140.3560 140.9516 141.3312 141.3921 141.5417 141.6910 141.9907 142.3326 142.4379 142.6108 142.9119 143.4893 143.7803 144.2681 144.3783 144.5520 144.7421 145.2011 145.5158 145.7145 146.1682 146.2814 146.9172 146.9732 147.2608 147.4748 147.7182 147.9387 148.2267 148.4124 148.7405 148.8918 149.0944 149.4747 149.5651 150.3924 150.4727 150.7234 150.8202 150.9048 151.1401 151.5276 151.8207 152.0967 152.2632 152.4513 152.7872 153.0917 153.8180 154.0898 154.2551 154.3898 154.8076 155.0411 155.2979 155.5238 155.8979 157.3167 157.3688 157.6040 158.1392 158.4462 158.4741 158.8035 159.0002 159.2235 160.2850 160.9027 161.0894 161.5241 162.3974 164.6349 165.3354 165.9835 166.9797 167.7579 168.1875 168.5798 171.3087 171.7823 171.9669 172.6794 172.9460 175.7990 178.4750 178.8825 181.7461 182.6869 184.5324 184.8073 185.9965 187.7926 188.5242 188.8598 188.9549 189.0422 189.0700 189.1249 189.2823 189.3330 189.4136 189.4863 189.5621 189.6336 189.7001 189.8505 191.4286 191.4850 192.7203 193.0431 193.3137 193.5832 193.7626 194.0976 195.1852 195.4934 196.1818 196.8921 197.1072 197.4616 198.0640 199.1452 202.2091 202.9338 203.4077 203.5823 204.1541 204.8182 205.7546 207.3263 208.5863 209.9349 210.3863 215.1131 216.5122 228.4430 229.0041 229.2090 229.8947 230.6460 233.3695 233.9954 234.8860 236.0775 237.7119 239.5065 239.8021 241.4880 242.0006 242.4939 244.3434 244.6568 246.3721 247.2398 247.6571 248.5519 248.8599 251.2793 252.1026 252.4647 612.8857 621.5577 626.1517 629.5527 631.4585 631.9382 632.7336 634.5152 634.6888 635.3197 635.9023 637.0340 638.1934 639.8996 641.0202 641.3238 643.1304 645.5919 654.4602 659.2795 883.6566 902.9908 1200.9324 1209.1464 1559.4273 1560.7412 1562.9580 1565.4926 1568.0698</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">-0.194888 -0.169571 -0.172705 -0.158885 -0.183362 -0.242409 -0.366926 -0.138008 -0.168713 -0.067351 -0.150926 -0.133206 0.064266 0.227106 -0.054794 -0.096725 0.260383 0.309370 -0.104174 -0.080072 0.525181 -0.027025 0.172262 -0.158983 -0.152699 -0.164831 -0.118165 -0.090169 -0.138964 0.062016 0.081013 0.075892 0.042008 0.074614 0.082659 0.085522 0.172786 0.098524 0.116744 0.128341 0.128512 0.121493 0.116418 0.129568 0.129943 0.128932</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">9.1949 9.1696 9.1727 9.1589 9.1834 8.2424 8.3669 7.1380 7.1687 6.0674 6.1509 6.1332 5.9357 5.7729 6.0548 6.0967 5.7396 5.6906 6.1042 6.0801 5.4748 6.0270 5.8277 6.1590 6.1527 6.1648 6.1182 6.0902 6.1390 0.9380 0.9190 0.9241 0.9580 0.9254 0.9173 0.9145 0.8272 0.9015 0.8833 0.8717 0.8715 0.8785 0.8836 0.8704 0.8701 0.8711</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">-0.1949 -0.1696 -0.1727 -0.1589 -0.1834 -0.2424 -0.3669 -0.1380 -0.1687 -0.0674 -0.1509 -0.1332 0.0643 0.2271 -0.0548 -0.0967 0.2604 0.3094 -0.1042 -0.0801 0.5252 -0.0270 0.1723 -0.1590 -0.1527 -0.1648 -0.1182 -0.0902 -0.1390 0.0620 0.0810 0.0759 0.0420 0.0746 0.0827 0.0855 0.1728 0.0985 0.1167 0.1283 0.1285 0.1215 0.1164 0.1296 0.1299 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1085 1.1336 1.1303 1.1420 1.1189 1.9597 2.1383 2.8767 3.2495 3.8422 3.9177 3.8853 3.9164 3.9006 3.8575 3.8126 3.8551 4.1481 3.8132 3.9288 4.4654 3.6674 4.0981 3.9311 3.9921 3.9748 3.9039 3.9239 3.9327 1.0164 1.0345 1.0228 1.0364 1.0214 0.9943 1.0175 1.0381 1.0108 1.0174 1.0150 1.0056 1.0094 1.0115 1.0010 0.9992 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1085 1.1336 1.1303 1.1420 1.1189 1.9597 2.1383 2.8767 3.2495 3.8422 3.9177 3.8853 3.9164 3.9006 3.8575 3.8126 3.8551 4.1481 3.8132 3.9288 4.4654 3.6674 4.0981 3.9311 3.9921 3.9748 3.9039 3.9239 3.9327 1.0164 1.0345 1.0228 1.0364 1.0214 0.9943 1.0175 1.0381 1.0108 1.0174 1.0150 1.0056 1.0094 1.0115 1.0010 0.9992 1.0005</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">1.0098 1.1145 1.1427 1.1499 1.0756 0.8518 0.9369 1.9907 1.8300 1.1010 1.1342 0.9396 0.9475 0.9507 0.9563 1.0052 0.9256 1.0016 1.0106 1.0004 1.0073 0.9861 0.9981 0.9106 1.3132 1.3709 1.4469 1.0146 1.4275 0.9612 0.8568 0.9967 1.0104 1.3939 0.9524 1.3840 1.3872 1.4504 0.9714 1.4478 0.9825 1.4368 0.9834 1.3904 0.9848 1.4276 0.9759 0.9841</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">-0.025896214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.670886356564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.95714 39.81745 -1.13970 3.66552 -3.58181 0.08371 13.70441 -13.39390 0.31051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01000</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
