<?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">5.0.4</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="2.802183"
                        y3="0.948481"
                        z3="2.158602"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.130112"
                        y3="-0.379781"
                        z3="-1.692753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.205927"
                        y3="-1.403537"
                        z3="-3.026723"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.473707"
                        y3="-2.400385"
                        z3="-1.273874"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.280775"
                        y3="0.706331"
                        z3="1.166996"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.992456"
                        y3="-0.929823"
                        z3="2.23068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.050365"
                        y3="2.422585"
                        z3="-0.45032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.203369"
                        y3="-1.096158"
                        z3="1.581867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.190091"
                        y3="1.115976"
                        z3="0.940608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.161531"
                        y3="-2.803727"
                        z3="1.217364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.441768"
                        y3="-3.57714"
                        z3="1.292504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.413648"
                        y3="-2.240924"
                        z3="0.617598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.615212"
                        y3="-2.189505"
                        z3="2.468678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.561392"
                        y3="-0.036839"
                        z3="0.966965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.881027"
                        y3="-0.114155"
                        z3="0.291113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.079942"
                        y3="-0.704903"
                        z3="-0.957769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.97805"
                        y3="0.363024"
                        z3="0.975856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.020738"
                        y3="2.221667"
                        z3="0.15945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.165472"
                        y3="3.16021"
                        z3="0.123756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.360838"
                        y3="-0.817466"
                        z3="-1.476979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.909796"
                        y3="-1.223426"
                        z3="-1.739069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.380089"
                        y3="2.451191"
                        z3="-0.420055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.254566"
                        y3="0.244812"
                        z3="0.458213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.454428"
                        y3="-0.345979"
                        z3="-0.767616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.42533"
                        y3="2.082084"
                        z3="-1.763289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.436132"
                        y3="2.095116"
                        z3="0.412676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.502494"
                        y3="1.363742"
                        z3="-2.26018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.516803"
                        y3="1.376457"
                        z3="-0.083936"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.549726"
                        y3="1.004218"
                        z3="-1.420027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.420441"
                        y3="-3.178873"
                        z3="0.520592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.935133"
                        y3="-3.650363"
                        z3="2.253962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.531975"
                        y3="-4.463395"
                        z3="0.678125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.887357"
                        y3="-1.407403"
                        z3="1.122985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.489182"
                        y3="-2.206274"
                        z3="-0.461706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.908648"
                        y3="-2.860562"
                        z3="2.965563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.420098"
                        y3="-1.968638"
                        z3="3.171787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.088325"
                        y3="1.051112"
                        z3="1.403691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.89739"
                        y3="4.016055"
                        z3="-0.494558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.360532"
                        y3="3.527877"
                        z3="1.134503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.53403"
                        y3="-1.274409"
                        z3="-2.44037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.454777"
                        y3="-0.437012"
                        z3="-1.168477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.611343"
                        y3="2.356046"
                        z3="-2.424257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.411542"
                        y3="2.377685"
                        z3="1.458571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.523249"
                        y3="1.080219"
                        z3="-3.304433"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.330688"
                        y3="1.106293"
                        z3="0.576165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.388374"
                        y3="0.440443"
                        z3="-1.807305"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:2.8022,.9485,2.1586;-.1301,-.3798,-1.6928;1.2059,-1.4035,-3.0267;.4737,-2.4004,-1.2739;5.2808,.7063,1.167;-.9925,-.9298,2.2307;1.0504,2.4226,-.4503;.2034,-1.0962,1.5819;-.1901,1.116,.9406;-2.1615,-2.8037,1.2174;-3.4418,-3.5771,1.2925;-3.4136,-2.2409,.6176;-1.6152,-2.1895,2.4687;.5614,-.0368,.967;1.881,-.1142,.2911;2.0799,-.7049,-.9578;2.9781,.363,.9759;.0207,2.2217,.1595;-1.1655,3.1602,.1238;3.3608,-.8175,-1.477;.9098,-1.2234,-1.7391;-2.3801,2.4512,-.4201;4.2546,.2448,.4582;4.4544,-.346,-.7676;-2.4253,2.0821,-1.7633;-3.4361,2.0951,.4127;-3.5025,1.3637,-2.2602;-4.5168,1.3765,-.0839;-4.5497,1.0042,-1.42;-1.4204,-3.1789,.5206;-3.9351,-3.6504,2.254;-3.532,-4.4634,.6781;-3.8874,-1.4074,1.123;-3.4892,-2.2063,-.4617;-.9086,-2.8606,2.9656;-2.4201,-1.9686,3.1718;-1.0883,1.0511,1.4037;-.8974,4.0161,-.4946;-1.3605,3.5279,1.1345;3.534,-1.2744,-2.4404;5.4548,-.437,-1.1685;-1.6113,2.356,-2.4243;-3.4115,2.3777,1.4586;-3.5232,1.0802,-3.3044;-5.3307,1.1063,.5762;-5.3884,.4404,-1.8073;</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">3003.6908401924 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">6.844e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="2.80218259"
                                 y3="0.94848121"
                                 z3="2.15860222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.13011243"
                                 y3="-0.37978149"
                                 z3="-1.69275349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.20592725"
                                 y3="-1.40353674"
                                 z3="-3.02672279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.47370695"
                                 y3="-2.40038518"
                                 z3="-1.27387413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.28077484"
                                 y3="0.70633064"
                                 z3="1.16699609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.99245584"
                                 y3="-0.92982319"
                                 z3="2.23068032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.05036521"
                                 y3="2.42258518"
                                 z3="-0.45032013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.20336857"
                                 y3="-1.09615787"
                                 z3="1.58186671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.19009061"
                                 y3="1.11597586"
                                 z3="0.94060762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.16153127"
                                 y3="-2.80372731"
                                 z3="1.21736438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44176772"
                                 y3="-3.57713985"
                                 z3="1.29250363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41364781"
                                 y3="-2.24092351"
                                 z3="0.61759762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61521155"
                                 y3="-2.1895045"
                                 z3="2.46867802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56139204"
                                 y3="-0.03683915"
                                 z3="0.96696489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88102701"
                                 y3="-0.11415546"
                                 z3="0.29111341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07994237"
                                 y3="-0.70490259"
                                 z3="-0.9577693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97804996"
                                 y3="0.36302448"
                                 z3="0.97585576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.02073842"
                                 y3="2.22166652"
                                 z3="0.15944984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16547182"
                                 y3="3.16020951"
                                 z3="0.12375632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.36083848"
                                 y3="-0.81746581"
                                 z3="-1.47697871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.90979591"
                                 y3="-1.22342562"
                                 z3="-1.73906905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38008947"
                                 y3="2.45119131"
                                 z3="-0.42005498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25456552"
                                 y3="0.24481187"
                                 z3="0.45821304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.45442763"
                                 y3="-0.34597896"
                                 z3="-0.76761641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.42533042"
                                 y3="2.08208413"
                                 z3="-1.76328906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.43613233"
                                 y3="2.09511604"
                                 z3="0.41267646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.50249426"
                                 y3="1.36374158"
                                 z3="-2.26017978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.51680258"
                                 y3="1.37645722"
                                 z3="-0.08393627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.54972631"
                                 y3="1.00421794"
                                 z3="-1.42002709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.42044098"
                                 y3="-3.1788727"
                                 z3="0.52059179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93513305"
                                 y3="-3.65036343"
                                 z3="2.25396159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.5319749"
                                 y3="-4.46339466"
                                 z3="0.67812477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88735723"
                                 y3="-1.40740316"
                                 z3="1.12298477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.48918226"
                                 y3="-2.20627409"
                                 z3="-0.461706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90864808"
                                 y3="-2.86056185"
                                 z3="2.96556347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42009764"
                                 y3="-1.96863787"
                                 z3="3.17178701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08832537"
                                 y3="1.05111249"
                                 z3="1.40369087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.89738999"
                                 y3="4.01605512"
                                 z3="-0.49455825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36053243"
                                 y3="3.52787655"
                                 z3="1.13450327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.53402994"
                                 y3="-1.27440934"
                                 z3="-2.4403704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45477693"
                                 y3="-0.43701243"
                                 z3="-1.16847747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6113427"
                                 y3="2.35604572"
                                 z3="-2.42425678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.41154188"
                                 y3="2.37768526"
                                 z3="1.45857111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.52324916"
                                 y3="1.08021933"
                                 z3="-3.30443311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.3306878"
                                 y3="1.10629276"
                                 z3="0.57616456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.38837373"
                                 y3="0.44044338"
                                 z3="-1.80730508">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" 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:2.8022,.9485,2.1586;-.1301,-.3798,-1.6928;1.2059,-1.4035,-3.0267;.4737,-2.4004,-1.2739;5.2808,.7063,1.167;-.9925,-.9298,2.2307;1.0504,2.4226,-.4503;.2034,-1.0962,1.5819;-.1901,1.116,.9406;-2.1615,-2.8037,1.2174;-3.4418,-3.5771,1.2925;-3.4136,-2.2409,.6176;-1.6152,-2.1895,2.4687;.5614,-.0368,.967;1.881,-.1142,.2911;2.0799,-.7049,-.9578;2.978,.363,.9759;.0207,2.2217,.1594;-1.1655,3.1602,.1238;3.3608,-.8175,-1.477;.9098,-1.2234,-1.7391;-2.3801,2.4512,-.4201;4.2546,.2448,.4582;4.4544,-.346,-.7676;-2.4253,2.0821,-1.7633;-3.4361,2.0951,.4127;-3.5025,1.3637,-2.2602;-4.5168,1.3765,-.0839;-4.5497,1.0042,-1.42;-1.4204,-3.1789,.5206;-3.9351,-3.6504,2.254;-3.532,-4.4634,.6781;-3.8874,-1.4074,1.123;-3.4892,-2.2063,-.4617;-.9086,-2.8606,2.9656;-2.4201,-1.9686,3.1718;-1.0883,1.0511,1.4037;-.8974,4.0161,-.4946;-1.3605,3.5279,1.1345;3.534,-1.2744,-2.4404;5.4548,-.437,-1.1685;-1.6113,2.356,-2.4243;-3.4115,2.3777,1.4586;-3.5232,1.0802,-3.3044;-5.3307,1.1063,.5762;-5.3884,.4404,-1.8073;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.802183"
                        y3="0.948481"
                        z3="2.158602"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.130112"
                        y3="-0.379781"
                        z3="-1.692753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.205927"
                        y3="-1.403537"
                        z3="-3.026723"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.473707"
                        y3="-2.400385"
                        z3="-1.273874"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.280775"
                        y3="0.706331"
                        z3="1.166996"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.992456"
                        y3="-0.929823"
                        z3="2.23068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.050365"
                        y3="2.422585"
                        z3="-0.45032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.203369"
                        y3="-1.096158"
                        z3="1.581867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.190091"
                        y3="1.115976"
                        z3="0.940608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.161531"
                        y3="-2.803727"
                        z3="1.217364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.441768"
                        y3="-3.57714"
                        z3="1.292504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.413648"
                        y3="-2.240924"
                        z3="0.617598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.615212"
                        y3="-2.189505"
                        z3="2.468678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.561392"
                        y3="-0.036839"
                        z3="0.966965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.881027"
                        y3="-0.114155"
                        z3="0.291113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.079942"
                        y3="-0.704903"
                        z3="-0.957769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.97805"
                        y3="0.363024"
                        z3="0.975856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.020738"
                        y3="2.221667"
                        z3="0.15945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.165472"
                        y3="3.16021"
                        z3="0.123756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.360838"
                        y3="-0.817466"
                        z3="-1.476979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.909796"
                        y3="-1.223426"
                        z3="-1.739069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.380089"
                        y3="2.451191"
                        z3="-0.420055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.254566"
                        y3="0.244812"
                        z3="0.458213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.454428"
                        y3="-0.345979"
                        z3="-0.767616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.42533"
                        y3="2.082084"
                        z3="-1.763289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.436132"
                        y3="2.095116"
                        z3="0.412676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.502494"
                        y3="1.363742"
                        z3="-2.26018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.516803"
                        y3="1.376457"
                        z3="-0.083936"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.549726"
                        y3="1.004218"
                        z3="-1.420027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.420441"
                        y3="-3.178873"
                        z3="0.520592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.935133"
                        y3="-3.650363"
                        z3="2.253962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.531975"
                        y3="-4.463395"
                        z3="0.678125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.887357"
                        y3="-1.407403"
                        z3="1.122985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.489182"
                        y3="-2.206274"
                        z3="-0.461706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.908648"
                        y3="-2.860562"
                        z3="2.965563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.420098"
                        y3="-1.968638"
                        z3="3.171787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.088325"
                        y3="1.051112"
                        z3="1.403691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.89739"
                        y3="4.016055"
                        z3="-0.494558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.360532"
                        y3="3.527877"
                        z3="1.134503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.53403"
                        y3="-1.274409"
                        z3="-2.44037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.454777"
                        y3="-0.437012"
                        z3="-1.168477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.611343"
                        y3="2.356046"
                        z3="-2.424257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.411542"
                        y3="2.377685"
                        z3="1.458571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.523249"
                        y3="1.080219"
                        z3="-3.304433"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.330688"
                        y3="1.106293"
                        z3="0.576165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.388374"
                        y3="0.440443"
                        z3="-1.807305"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" 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:2.8022,.9485,2.1586;-.1301,-.3798,-1.6928;1.2059,-1.4035,-3.0267;.4737,-2.4004,-1.2739;5.2808,.7063,1.167;-.9925,-.9298,2.2307;1.0504,2.4226,-.4503;.2034,-1.0962,1.5819;-.1901,1.116,.9406;-2.1615,-2.8037,1.2174;-3.4418,-3.5771,1.2925;-3.4136,-2.2409,.6176;-1.6152,-2.1895,2.4687;.5614,-.0368,.967;1.881,-.1142,.2911;2.0799,-.7049,-.9578;2.9781,.363,.9759;.0207,2.2217,.1595;-1.1655,3.1602,.1238;3.3608,-.8175,-1.477;.9098,-1.2234,-1.7391;-2.3801,2.4512,-.4201;4.2546,.2448,.4582;4.4544,-.346,-.7676;-2.4253,2.0821,-1.7633;-3.4361,2.0951,.4127;-3.5025,1.3637,-2.2602;-4.5168,1.3765,-.0839;-4.5497,1.0042,-1.42;-1.4204,-3.1789,.5206;-3.9351,-3.6504,2.254;-3.532,-4.4634,.6781;-3.8874,-1.4074,1.123;-3.4892,-2.2063,-.4617;-.9086,-2.8606,2.9656;-2.4201,-1.9686,3.1718;-1.0883,1.0511,1.4037;-.8974,4.0161,-.4946;-1.3605,3.5279,1.1345;3.534,-1.2744,-2.4404;5.4548,-.437,-1.1685;-1.6113,2.356,-2.4243;-3.4115,2.3777,1.4586;-3.5232,1.0802,-3.3044;-5.3307,1.1063,.5762;-5.3884,.4404,-1.8073;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2573.0437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.4154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.65903292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3003.69084019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4535.34987311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8077.87805642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3542.52818332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03580930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45411168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79507876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999974842962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999974842962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999949685924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190232576901</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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                            dictRef="cc:energy"
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16.9226 16.9928 17.1797 17.3130 17.4467 17.6641 17.7435 17.8489 17.9771 18.2150 18.2409 18.6473 18.7198 18.8173 18.9345 19.0654 19.1918 19.4479 19.6805 19.7579 19.9786 20.2630 20.3485 20.4596 20.5628 20.6510 20.7957 21.0309 21.1618 21.2356 21.4765 21.5159 21.5860 21.7808 21.8934 22.0315 22.0793 22.3379 22.5059 22.5928 22.7442 22.8096 22.9370 23.0734 23.1033 23.3944 23.5067 23.6496 23.7029 23.8201 24.1037 24.1879 24.2430 24.4137 24.5434 24.6180 24.6870 25.1089 25.2181 25.2869 25.5536 25.6921 25.7924 25.9543 25.9874 26.0788 26.3575 26.4341 26.5139 26.7292 26.7659 26.8981 27.0756 27.2125 27.2359 27.3415 27.5650 27.6995 27.7447 27.8849 27.9622 28.1733 28.2439 28.4155 28.4811 28.8056 28.8699 29.0446 29.1446 29.2010 29.3454 29.4291 29.5384 29.5525 29.8597 30.1172 30.2643 30.3044 30.4998 30.5442 30.6767 30.7756 30.8344 30.9558 31.1135 31.2517 31.4250 31.5424 31.6287 31.9643 32.0199 32.2440 32.2723 32.4342 32.5091 32.7175 32.8802 33.0460 33.1126 33.3636 33.4608 33.5320 33.8115 33.8512 34.0722 34.1569 34.3096 34.4868 34.7173 34.7776 34.9641 35.0156 35.2410 35.6003 35.7393 35.8537 35.9384 36.2071 36.2897 36.3092 36.4583 36.6369 36.9174 36.9558 37.2269 37.3667 37.5423 37.6107 37.6949 37.9580 38.0496 38.2209 38.3139 38.4647 38.5774 38.7471 38.9429 39.0035 39.0739 39.1873 39.2738 39.4525 39.6234 39.7113 39.7723 40.0010 40.1071 40.5304 40.7090 40.8320 40.8754 41.0399 41.1115 41.2601 41.3812 41.5828 41.6516 41.7722 42.1079 42.1776 42.3696 42.5077 42.5710 42.7635 42.9166 43.0779 43.3784 43.4409 43.6179 43.9339 44.0627 44.2425 44.2985 44.6337 44.7835 44.9210 45.1152 45.2615 45.3706 45.6030 45.7615 45.9828 46.1023 46.2537 46.2978 46.4143 46.6318 46.8857 46.9500 47.1669 47.2616 47.4333 47.5037 47.5902 47.8071 47.8843 48.1619 48.3184 48.3782 48.5641 48.7401 48.9207 49.0730 49.2844 49.6529 49.8363 49.8614 50.0865 50.4745 50.5750 50.7457 50.9743 51.1587 51.1986 51.5611 51.6809 51.8943 52.1699 52.3986 52.5825 52.8275 53.1307 53.4569 53.5831 53.8571 53.9995 54.3700 54.6282 54.9354 55.1584 55.3405 55.6798 55.7908 55.9701 56.1746 56.5272 56.6069 56.8184 57.0649 57.3035 57.4102 57.6439 57.7465 57.8616 57.9955 58.2426 58.4818 58.5358 58.8803 59.0696 59.4548 59.6210 59.7822 60.0969 60.2361 60.5355 60.6421 60.9203 61.2073 61.3330 61.6475 61.8378 62.1152 62.1966 62.5006 62.7427 63.1645 63.4352 63.7292 63.8384 64.1474 64.2926 64.4453 64.8566 65.0327 65.1790 65.2583 65.3358 65.6436 65.8580 66.4398 66.5697 66.8059 66.8793 66.9510 67.3399 67.7227 67.7604 67.8888 68.0682 68.1179 68.2461 68.6023 69.0339 69.1112 69.3282 69.5377 69.7265 69.7840 70.0211 70.2417 70.7668 71.0255 71.1515 71.6534 71.9645 72.0720 72.3352 72.3886 72.5696 72.8270 73.0541 73.4387 73.9021 74.1363 74.1976 74.6631 74.8328 74.9996 75.3541 75.4048 75.5533 75.6770 75.7353 76.0110 76.0804 76.4296 76.6727 76.8050 77.0964 77.1189 77.3857 77.4923 77.6698 77.8330 78.0282 78.1102 78.2533 78.4490 78.5509 78.6950 78.7714 79.0169 79.1081 79.2265 79.3867 79.5106 79.6839 79.8007 79.8488 79.9647 80.1714 80.2977 80.5439 80.6764 80.8630 80.9796 81.1706 81.3032 81.4250 81.7001 81.7153 82.0476 82.1797 82.2692 82.2939 82.3561 82.6420 82.7112 83.0624 83.1979 83.3191 83.4866 83.5774 83.7203 83.9789 84.2417 84.3699 84.4389 84.4746 84.6967 84.8354 84.9392 85.1300 85.1945 85.3570 85.4334 85.5879 85.6022 85.7764 85.9695 85.9816 86.2083 86.2596 86.3597 86.5298 86.6236 86.9094 86.9294 87.0572 87.2105 87.2525 87.4034 87.5321 87.6155 87.7327 87.9047 88.0451 88.1239 88.2174 88.3155 88.3669 88.5009 88.7698 88.8781 88.9840 89.1231 89.2223 89.4693 89.4955 89.7729 89.8395 89.9142 90.0966 90.2282 90.4239 90.4810 90.6880 90.7959 90.8847 91.1461 91.2995 91.3519 91.3769 91.6218 91.7253 91.8251 92.0959 92.2703 92.4289 92.6651 92.7975 93.0096 93.0844 93.2727 93.3072 93.3771 93.6282 93.6879 93.8143 93.9403 93.9790 94.4652 94.4970 94.5942 94.6466 94.6881 94.9062 95.1017 95.2145 95.4203 95.5582 95.7032 95.7734 95.8394 95.9759 96.0471 96.3049 96.4325 96.7078 96.7725 96.9335 97.1165 97.2339 97.3775 97.5526 97.6494 97.7507 97.9230 98.0207 98.2095 98.5546 98.6583 98.7008 98.7515 99.0784 99.2792 99.4669 99.5132 99.6946 99.9151 100.1530 100.2382 100.3540 100.4915 100.5864 100.6164 100.8150 101.0756 101.3064 101.3630 101.5728 101.9467 102.1055 102.5085 102.6300 102.7027 102.9169 103.1707 103.3252 103.3398 103.5387 103.6817 103.8623 103.9790 104.2796 104.3470 104.6238 104.9201 105.0665 105.1189 105.1913 105.5550 105.6369 105.7537 105.8296 106.0434 106.1346 106.4186 106.5044 106.6611 106.7182 106.8212 107.0883 107.2967 107.3979 107.6489 107.7166 107.8099 107.9963 108.1426 108.2865 108.3750 108.5778 108.7412 108.9680 108.9813 109.0728 109.2102 109.3697 109.6230 109.8067 109.9888 110.0640 110.4098 110.5803 110.7359 110.7698 111.0631 111.2448 111.2904 111.5442 111.6142 111.8922 111.9460 112.1389 112.2887 112.4749 112.5619 112.7713 113.0250 113.1468 113.3124 113.5163 113.5994 113.8920 114.0869 114.4074 114.5864 114.7079 114.7626 115.0478 115.2188 115.4491 115.6167 115.6976 115.8190 115.8808 116.3447 116.4104 116.7829 117.0424 117.0909 117.2470 117.4216 117.5107 117.6624 117.7388 117.8906 118.0717 118.1563 118.3192 118.4595 118.5591 118.5768 118.8606 118.9308 119.0026 119.0733 119.2517 119.4349 119.5502 119.6110 119.6315 119.9135 120.0018 120.3076 120.4688 120.6393 120.8112 121.1896 121.2714 121.3349 121.4212 121.9384 122.0173 122.1012 122.4318 122.6795 123.0422 123.3180 123.4236 123.9159 124.5084 124.8960 125.0303 125.3226 125.4532 125.7831 126.2353 126.5953 126.6608 126.9165 127.1428 127.3545 127.7045 128.1770 128.6579 128.8922 128.9504 129.2320 129.3642 129.4157 129.6752 129.7760 129.9906 130.3698 130.6694 130.9871 131.1393 131.3387 131.5980 131.6954 132.0527 132.2577 132.3402 132.5190 132.6824 132.8702 133.1569 133.5561 133.6076 133.9299 134.0994 134.5205 134.7660 135.0775 135.5169 135.8891 136.2030 136.4201 136.8024 136.9171 137.1291 137.1758 137.9449 138.3082 138.5041 138.6708 138.8514 139.1233 139.1528 139.6241 140.0830 140.6244 140.7640 141.0492 141.6452 141.8248 141.9808 142.2089 142.4891 142.7296 143.0448 143.5963 143.6761 143.9912 144.3470 144.5615 144.6760 144.8242 145.1399 145.5357 145.7359 146.1113 146.6260 146.7567 147.0540 147.3524 147.4082 147.6799 147.9728 148.5829 148.6675 148.7741 148.9103 149.2627 149.4141 149.6683 149.6997 150.5000 150.6023 150.7661 151.1615 151.3032 151.6299 151.7477 152.1691 152.2443 152.3886 152.6267 153.0121 153.3584 153.9432 154.1381 154.3816 154.4468 155.1045 155.4097 155.8461 156.5747 156.9695 157.5305 157.8299 158.0664 158.2353 158.3823 158.5290 159.0643 159.4251 159.9562 160.3330 161.3315 162.0017 162.2279 164.4211 164.5913 166.2593 166.8952 167.6660 168.0350 168.5378 170.4894 171.7855 172.0453 172.1644 172.7898 175.1499 177.8656 178.1972 180.9039 182.2561 183.6968 185.0916 186.4945 187.0714 187.4793 188.5268 188.6085 188.7438 188.8489 188.8797 188.9918 189.1011 189.1785 189.2105 189.3108 189.4273 189.4842 189.5647 190.5993 191.3131 192.4807 192.6423 192.9745 193.3551 193.5953 193.8329 194.7822 195.4438 196.0514 196.3276 196.7418 197.2892 197.8401 199.0683 202.0221 202.6411 203.0340 203.2321 203.3227 204.7341 205.6111 206.6727 208.4172 209.5130 210.1484 215.0807 216.3542 228.1820 228.8229 228.9634 229.5158 230.4212 233.1115 233.7723 234.6594 235.9218 237.4564 239.1055 239.5749 241.1835 241.6501 242.2218 244.1140 244.7940 246.5564 247.0464 248.5253 248.5369 250.9270 251.9101 252.1946 253.1293 612.1774 620.7038 625.7180 629.3787 631.8743 632.2273 632.8586 634.4554 634.9369 635.7172 635.8598 637.1603 637.4403 640.5936 640.9133 641.9356 643.2867 645.8002 654.3881 659.3145 882.3950 902.9158 1200.5120 1208.5369 1559.0109 1560.4223 1562.3817 1566.6665 1567.6039</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">-0.200491 -0.175729 -0.173853 -0.172721 -0.199333 -0.274104 -0.479719 -0.175890 -0.163801 -0.092769 -0.196881 -0.189387 0.078110 0.257520 -0.088825 -0.096047 0.259387 0.349581 -0.061907 -0.094773 0.543456 0.027057 0.196549 -0.164688 -0.235220 -0.188522 -0.120912 -0.168817 -0.175424 0.091126 0.090944 0.096668 0.090932 0.096798 0.089587 0.096967 0.190351 0.105936 0.130368 0.153034 0.161225 0.146522 0.150831 0.161763 0.163519 0.161586</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">9.2005 9.1757 9.1739 9.1727 9.1993 8.2741 8.4797 7.1759 7.1638 6.0928 6.1969 6.1894 5.9219 5.7425 6.0888 6.0960 5.7406 5.6504 6.0619 6.0948 5.4565 5.9729 5.8035 6.1647 6.2352 6.1885 6.1209 6.1688 6.1754 0.9089 0.9091 0.9033 0.9091 0.9032 0.9104 0.9030 0.8096 0.8941 0.8696 0.8470 0.8388 0.8535 0.8492 0.8382 0.8365 0.8384</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">-0.2005 -0.1757 -0.1739 -0.1727 -0.1993 -0.2741 -0.4797 -0.1759 -0.1638 -0.0928 -0.1969 -0.1894 0.0781 0.2575 -0.0888 -0.0960 0.2594 0.3496 -0.0619 -0.0948 0.5435 0.0271 0.1965 -0.1647 -0.2352 -0.1885 -0.1209 -0.1688 -0.1754 0.0911 0.0909 0.0967 0.0909 0.0968 0.0896 0.0970 0.1904 0.1059 0.1304 0.1530 0.1612 0.1465 0.1508 0.1618 0.1635 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1039 1.1165 1.1319 1.1207 1.0972 1.9228 2.0118 2.9077 3.2608 3.7706 3.9611 3.8778 3.8592 3.9686 3.7575 3.7199 3.9290 4.0948 3.7813 3.9068 4.4153 3.5646 4.0214 3.9087 3.9050 3.8923 3.8600 3.8380 3.8635 1.0206 1.0167 1.0145 1.0205 1.0194 1.0151 0.9974 1.0260 1.0238 1.0076 1.0044 0.9934 1.0080 0.9999 0.9878 0.9884 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1039 1.1165 1.1319 1.1207 1.0972 1.9228 2.0118 2.9077 3.2608 3.7706 3.9611 3.8778 3.8592 3.9686 3.7575 3.7199 3.9290 4.0948 3.7813 3.9068 4.4153 3.5646 4.0214 3.9087 3.9050 3.8923 3.8600 3.8380 3.8635 1.0206 1.0167 1.0145 1.0205 1.0194 1.0151 0.9974 1.0260 1.0238 1.0076 1.0044 0.9934 1.0080 0.9999 0.9878 0.9884 0.9892</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">1.0466 1.0894 1.1523 1.1204 1.0354 0.8522 0.9030 1.8914 1.8521 1.1208 1.1456 0.9365 0.9413 0.9132 0.9391 1.0024 0.9525 1.0130 1.0055 1.0024 0.9993 0.9980 0.9821 0.9026 1.2848 1.3949 1.4208 1.0145 1.4205 0.9762 0.8704 0.9984 0.9900 1.3871 0.9695 1.3285 1.3456 1.4305 0.9734 1.4341 0.9998 1.4038 0.9953 1.3881 0.9831 1.3818 0.9957 0.9893</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">-0.026195725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.685228640582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.22926 38.86891 -1.36035 -2.73983 2.45664 -0.28319 5.67986 -5.58440 0.09545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
