<?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="2.504343"
                        y3="0.065546"
                        z3="2.406038"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.875152"
                        y3="-0.86301"
                        z3="-3.426491"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.340495"
                        y3="-1.312219"
                        z3="-1.999731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.73429"
                        y3="0.728047"
                        z3="-2.549841"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.094612"
                        y3="0.163861"
                        z3="1.797321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.168505"
                        y3="-1.451779"
                        z3="1.474954"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.102395"
                        y3="2.423596"
                        z3="0.225112"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.146659"
                        y3="-1.448741"
                        z3="1.110761"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.37817"
                        y3="0.711562"
                        z3="0.382854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.050992"
                        y3="-2.681098"
                        z3="2.155693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.641623"
                        y3="-3.575441"
                        z3="3.201385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.552199"
                        y3="-2.101869"
                        z3="3.443807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.579687"
                        y3="-2.748422"
                        z3="1.903574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.493949"
                        y3="-0.337592"
                        z3="0.591143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908425"
                        y3="-0.233633"
                        z3="0.156705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.323726"
                        y3="-0.327946"
                        z3="-1.176379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.86931"
                        y3="-0.064728"
                        z3="1.132327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.042893"
                        y3="2.019333"
                        z3="0.181958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.211734"
                        y3="2.954637"
                        z3="-0.049799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672862"
                        y3="-0.256289"
                        z3="-1.48935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.320343"
                        y3="-0.450056"
                        z3="-2.286832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.45145"
                        y3="2.310446"
                        z3="-0.599745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.213955"
                        y3="0.000215"
                        z3="0.81396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.625053"
                        y3="-0.095765"
                        z3="-0.49435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.554018"
                        y3="2.0474"
                        z3="-1.964604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.491622"
                        y3="1.922655"
                        z3="0.241095"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.672271"
                        y3="1.407893"
                        z3="-2.477292"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.610042"
                        y3="1.275929"
                        z3="-0.270129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.701643"
                        y3="1.016165"
                        z3="-1.629851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.658532"
                        y3="-2.505023"
                        z3="1.27425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.971503"
                        y3="-4.223799"
                        z3="3.752311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.613777"
                        y3="-4.006596"
                        z3="3.002745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.819065"
                        y3="-1.749046"
                        z3="4.158955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.464126"
                        y3="-1.519919"
                        z3="3.415753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.34824"
                        y3="-3.484636"
                        z3="1.128731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.041305"
                        y3="-3.03112"
                        z3="2.814341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.36362"
                        y3="0.4819"
                        z3="0.426504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.854669"
                        y3="3.7435"
                        z3="-0.71311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.420629"
                        y3="3.429748"
                        z3="0.913701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.009802"
                        y3="-0.327512"
                        z3="-2.513164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.677158"
                        y3="-0.044078"
                        z3="-0.739192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.75369"
                        y3="2.34936"
                        z3="-2.629501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.424702"
                        y3="2.124944"
                        z3="1.303647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.739624"
                        y3="1.211383"
                        z3="-3.539391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.409286"
                        y3="0.977556"
                        z3="0.395665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.572261"
                        y3="0.512937"
                        z3="-2.029535"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5043,.0655,2.406;1.8752,-.863,-3.4265;.3405,-1.3122,-1.9997;.7343,.728,-2.5498;5.0946,.1639,1.7973;-1.1685,-1.4518,1.475;1.1024,2.4236,.2251;.1467,-1.4487,1.1108;-.3782,.7116,.3829;-3.051,-2.6811,2.1557;-3.6416,-3.5754,3.2014;-3.5522,-2.1019,3.4438;-1.5797,-2.7484,1.9036;.4939,-.3376,.5911;1.9084,-.2336,.1567;2.3237,-.3279,-1.1764;2.8693,-.0647,1.1323;-.0429,2.0193,.182;-1.2117,2.9546,-.0498;3.6729,-.2563,-1.4893;1.3203,-.4501,-2.2868;-2.4514,2.3104,-.5997;4.214,.0002,.814;4.6251,-.0958,-.4944;-2.554,2.0474,-1.9646;-3.4916,1.9227,.2411;-3.6723,1.4079,-2.4773;-4.61,1.2759,-.2701;-4.7016,1.0162,-1.6299;-3.6585,-2.505,1.2743;-2.9715,-4.2238,3.7523;-4.6138,-4.0066,3.0027;-2.8191,-1.749,4.159;-4.4641,-1.5199,3.4158;-1.3482,-3.4846,1.1287;-1.0413,-3.0311,2.8143;-1.3636,.4819,.4265;-.8547,3.7435,-.7131;-1.4206,3.4297,.9137;4.0098,-.3275,-2.5132;5.6772,-.0441,-.7392;-1.7537,2.3494,-2.6295;-3.4247,2.1249,1.3036;-3.7396,1.2114,-3.5394;-5.4093,.9776,.3957;-5.5723,.5129,-2.0295;</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">2935.2785963319 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.318e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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="2.50434313"
                                 y3="0.06554576"
                                 z3="2.40603752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.87515222"
                                 y3="-0.86301032"
                                 z3="-3.42649112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.34049514"
                                 y3="-1.31221929"
                                 z3="-1.99973109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.73428982"
                                 y3="0.7280475"
                                 z3="-2.54984066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.09461216"
                                 y3="0.16386122"
                                 z3="1.7973205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16850489"
                                 y3="-1.45177867"
                                 z3="1.47495422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.1023955"
                                 y3="2.42359608"
                                 z3="0.22511245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.14665945"
                                 y3="-1.44874112"
                                 z3="1.11076124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.37817001"
                                 y3="0.71156241"
                                 z3="0.38285365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05099217"
                                 y3="-2.68109779"
                                 z3="2.1556928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64162255"
                                 y3="-3.57544129"
                                 z3="3.20138548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55219881"
                                 y3="-2.10186889"
                                 z3="3.44380698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57968708"
                                 y3="-2.74842152"
                                 z3="1.90357441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49394868"
                                 y3="-0.33759238"
                                 z3="0.59114335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90842511"
                                 y3="-0.23363286"
                                 z3="0.15670507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32372633"
                                 y3="-0.32794644"
                                 z3="-1.17637913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.86930986"
                                 y3="-0.06472777"
                                 z3="1.13232664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04289324"
                                 y3="2.01933282"
                                 z3="0.18195828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21173405"
                                 y3="2.95463718"
                                 z3="-0.04979879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67286244"
                                 y3="-0.25628884"
                                 z3="-1.48935002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.32034271"
                                 y3="-0.45005637"
                                 z3="-2.28683192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45144963"
                                 y3="2.31044592"
                                 z3="-0.59974454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.21395452"
                                 y3="0.00021499"
                                 z3="0.81395988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.62505328"
                                 y3="-0.0957651"
                                 z3="-0.49434985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.55401796"
                                 y3="2.04739993"
                                 z3="-1.96460415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.4916217"
                                 y3="1.9226554"
                                 z3="0.24109485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.67227096"
                                 y3="1.40789324"
                                 z3="-2.47729179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.61004211"
                                 y3="1.27592921"
                                 z3="-0.27012869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.70164278"
                                 y3="1.01616476"
                                 z3="-1.62985141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65853229"
                                 y3="-2.50502311"
                                 z3="1.27425029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9715029"
                                 y3="-4.22379929"
                                 z3="3.75231093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.61377698"
                                 y3="-4.00659589"
                                 z3="3.00274458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81906479"
                                 y3="-1.74904576"
                                 z3="4.15895525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.4641264"
                                 y3="-1.51991868"
                                 z3="3.41575301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34823971"
                                 y3="-3.48463622"
                                 z3="1.1287307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.04130479"
                                 y3="-3.03111978"
                                 z3="2.81434087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36362046"
                                 y3="0.4818998"
                                 z3="0.42650353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.85466917"
                                 y3="3.74349984"
                                 z3="-0.71310973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42062916"
                                 y3="3.42974802"
                                 z3="0.91370088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.00980214"
                                 y3="-0.32751215"
                                 z3="-2.51316424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.67715766"
                                 y3="-0.04407819"
                                 z3="-0.73919197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.75368977"
                                 y3="2.34935987"
                                 z3="-2.62950101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42470183"
                                 y3="2.12494442"
                                 z3="1.30364743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.73962375"
                                 y3="1.21138255"
                                 z3="-3.5393906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40928628"
                                 y3="0.97755635"
                                 z3="0.39566531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.57226116"
                                 y3="0.51293675"
                                 z3="-2.02953487">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5043,.0655,2.406;1.8752,-.863,-3.4265;.3405,-1.3122,-1.9997;.7343,.728,-2.5498;5.0946,.1639,1.7973;-1.1685,-1.4518,1.475;1.1024,2.4236,.2251;.1467,-1.4487,1.1108;-.3782,.7116,.3829;-3.051,-2.6811,2.1557;-3.6416,-3.5754,3.2014;-3.5522,-2.1019,3.4438;-1.5797,-2.7484,1.9036;.4939,-.3376,.5911;1.9084,-.2336,.1567;2.3237,-.3279,-1.1764;2.8693,-.0647,1.1323;-.0429,2.0193,.182;-1.2117,2.9546,-.0498;3.6729,-.2563,-1.4894;1.3203,-.4501,-2.2868;-2.4514,2.3104,-.5997;4.214,.0002,.814;4.6251,-.0958,-.4943;-2.554,2.0474,-1.9646;-3.4916,1.9227,.2411;-3.6723,1.4079,-2.4773;-4.61,1.2759,-.2701;-4.7016,1.0162,-1.6299;-3.6585,-2.505,1.2743;-2.9715,-4.2238,3.7523;-4.6138,-4.0066,3.0027;-2.8191,-1.749,4.159;-4.4641,-1.5199,3.4158;-1.3482,-3.4846,1.1287;-1.0413,-3.0311,2.8143;-1.3636,.4819,.4265;-.8547,3.7435,-.7131;-1.4206,3.4297,.9137;4.0098,-.3275,-2.5132;5.6772,-.0441,-.7392;-1.7537,2.3494,-2.6295;-3.4247,2.1249,1.3036;-3.7396,1.2114,-3.5394;-5.4093,.9776,.3957;-5.5723,.5129,-2.0295;</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="2.504343"
                        y3="0.065546"
                        z3="2.406038"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.875152"
                        y3="-0.86301"
                        z3="-3.426491"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.340495"
                        y3="-1.312219"
                        z3="-1.999731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.73429"
                        y3="0.728047"
                        z3="-2.549841"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.094612"
                        y3="0.163861"
                        z3="1.797321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.168505"
                        y3="-1.451779"
                        z3="1.474954"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.102395"
                        y3="2.423596"
                        z3="0.225112"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.146659"
                        y3="-1.448741"
                        z3="1.110761"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.37817"
                        y3="0.711562"
                        z3="0.382854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.050992"
                        y3="-2.681098"
                        z3="2.155693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.641623"
                        y3="-3.575441"
                        z3="3.201385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.552199"
                        y3="-2.101869"
                        z3="3.443807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.579687"
                        y3="-2.748422"
                        z3="1.903574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.493949"
                        y3="-0.337592"
                        z3="0.591143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908425"
                        y3="-0.233633"
                        z3="0.156705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.323726"
                        y3="-0.327946"
                        z3="-1.176379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.86931"
                        y3="-0.064728"
                        z3="1.132327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.042893"
                        y3="2.019333"
                        z3="0.181958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.211734"
                        y3="2.954637"
                        z3="-0.049799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672862"
                        y3="-0.256289"
                        z3="-1.48935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.320343"
                        y3="-0.450056"
                        z3="-2.286832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.45145"
                        y3="2.310446"
                        z3="-0.599745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.213955"
                        y3="0.000215"
                        z3="0.81396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.625053"
                        y3="-0.095765"
                        z3="-0.49435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.554018"
                        y3="2.0474"
                        z3="-1.964604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.491622"
                        y3="1.922655"
                        z3="0.241095"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.672271"
                        y3="1.407893"
                        z3="-2.477292"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.610042"
                        y3="1.275929"
                        z3="-0.270129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.701643"
                        y3="1.016165"
                        z3="-1.629851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.658532"
                        y3="-2.505023"
                        z3="1.27425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.971503"
                        y3="-4.223799"
                        z3="3.752311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.613777"
                        y3="-4.006596"
                        z3="3.002745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.819065"
                        y3="-1.749046"
                        z3="4.158955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.464126"
                        y3="-1.519919"
                        z3="3.415753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.34824"
                        y3="-3.484636"
                        z3="1.128731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.041305"
                        y3="-3.03112"
                        z3="2.814341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.36362"
                        y3="0.4819"
                        z3="0.426504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.854669"
                        y3="3.7435"
                        z3="-0.71311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.420629"
                        y3="3.429748"
                        z3="0.913701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.009802"
                        y3="-0.327512"
                        z3="-2.513164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.677158"
                        y3="-0.044078"
                        z3="-0.739192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.75369"
                        y3="2.34936"
                        z3="-2.629501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.424702"
                        y3="2.124944"
                        z3="1.303647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.739624"
                        y3="1.211383"
                        z3="-3.539391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.409286"
                        y3="0.977556"
                        z3="0.395665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.572261"
                        y3="0.512937"
                        z3="-2.029535"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5043,.0655,2.406;1.8752,-.863,-3.4265;.3405,-1.3122,-1.9997;.7343,.728,-2.5498;5.0946,.1639,1.7973;-1.1685,-1.4518,1.475;1.1024,2.4236,.2251;.1467,-1.4487,1.1108;-.3782,.7116,.3829;-3.051,-2.6811,2.1557;-3.6416,-3.5754,3.2014;-3.5522,-2.1019,3.4438;-1.5797,-2.7484,1.9036;.4939,-.3376,.5911;1.9084,-.2336,.1567;2.3237,-.3279,-1.1764;2.8693,-.0647,1.1323;-.0429,2.0193,.182;-1.2117,2.9546,-.0498;3.6729,-.2563,-1.4893;1.3203,-.4501,-2.2868;-2.4514,2.3104,-.5997;4.214,.0002,.814;4.6251,-.0958,-.4944;-2.554,2.0474,-1.9646;-3.4916,1.9227,.2411;-3.6723,1.4079,-2.4773;-4.61,1.2759,-.2701;-4.7016,1.0162,-1.6299;-3.6585,-2.505,1.2743;-2.9715,-4.2238,3.7523;-4.6138,-4.0066,3.0027;-2.8191,-1.749,4.159;-4.4641,-1.5199,3.4158;-1.3482,-3.4846,1.1287;-1.0413,-3.0311,2.8143;-1.3636,.4819,.4265;-.8547,3.7435,-.7131;-1.4206,3.4297,.9137;4.0098,-.3275,-2.5132;5.6772,-.0441,-.7392;-1.7537,2.3494,-2.6295;-3.4247,2.1249,1.3036;-3.7396,1.2114,-3.5394;-5.4093,.9776,.3957;-5.5723,.5129,-2.0295;</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">2673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2582.5321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.4884</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">-1531.65946738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2935.27859633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4466.93806371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7940.73550956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3473.79744585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03510518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.43933563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77986825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000183458231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000183458231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000366916461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188080150355</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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16.7603 16.8015 17.0826 17.1700 17.4377 17.5681 17.6289 17.7716 17.9227 18.1027 18.1462 18.3254 18.6756 18.8576 18.9623 19.2070 19.3030 19.5158 19.6184 19.9510 20.0327 20.1997 20.2797 20.5824 20.6125 20.7401 20.8144 21.0069 21.0476 21.1890 21.2899 21.5270 21.7120 21.7650 21.8051 21.9974 22.1276 22.3836 22.4913 22.5264 22.7263 22.8198 22.9465 23.1875 23.2448 23.4442 23.6388 23.6957 23.8406 23.8754 24.0721 24.1474 24.1593 24.2584 24.5165 24.6734 24.7368 24.9270 25.0808 25.3176 25.3496 25.5435 25.7065 25.8473 25.9391 26.0628 26.3535 26.3768 26.4811 26.6284 26.6524 26.8939 26.9658 26.9818 27.1684 27.3669 27.4649 27.5293 27.8502 27.9612 28.0443 28.1313 28.2624 28.4193 28.4913 28.6855 28.7018 28.8272 28.8725 28.9651 29.1318 29.2923 29.4966 29.6249 29.8355 29.8952 30.0089 30.1392 30.2523 30.3879 30.4981 30.7074 30.8327 30.8917 31.1298 31.2232 31.4113 31.6481 31.7689 31.9085 32.0498 32.1488 32.2141 32.4884 32.7379 32.8707 32.9612 33.1459 33.3092 33.4583 33.4748 33.6003 33.7347 33.8998 34.0480 34.1508 34.3216 34.5721 34.7671 34.9235 34.9538 35.0565 35.1795 35.3895 35.5328 35.7891 35.8725 36.1438 36.2554 36.3323 36.4908 36.5927 36.7272 36.9046 37.0324 37.2127 37.3167 37.4552 37.5939 37.7828 37.8420 38.0567 38.1331 38.2841 38.4761 38.5224 38.7635 38.8896 39.1469 39.2656 39.3006 39.4773 39.6332 39.6974 39.8330 39.9632 40.0844 40.3393 40.5201 40.6449 40.8748 40.9202 41.0513 41.0824 41.2314 41.4223 41.6104 41.6737 41.9838 42.1141 42.2097 42.3633 42.5694 42.7513 43.0319 43.2212 43.3484 43.5812 43.6164 43.8933 44.0309 44.1183 44.2930 44.3647 44.6532 44.7909 44.8374 45.0476 45.2257 45.3137 45.4310 45.5042 45.8001 45.9415 46.1755 46.3797 46.4011 46.5854 46.8034 46.9483 47.0258 47.2419 47.3953 47.5593 47.5810 47.8178 47.8875 48.0644 48.1986 48.4360 48.6997 48.8127 49.0637 49.3174 49.4031 49.5120 49.7990 50.0403 50.2355 50.4239 50.7365 50.8362 50.8894 51.4139 51.6110 51.7966 51.8301 52.0136 52.4059 52.5405 52.9746 53.0622 53.3821 53.7687 54.1575 54.3656 54.5470 55.0736 55.1509 55.3076 55.4462 55.6080 55.8478 56.1046 56.4926 56.5994 56.8794 56.9029 56.9984 57.1893 57.3380 57.3782 57.5626 57.7545 57.8614 58.2957 58.4051 58.8406 58.9546 59.3546 59.4266 59.6640 60.0587 60.2447 60.6171 60.7227 60.9112 61.1487 61.3827 61.5180 61.7394 62.1207 62.4613 62.6082 62.8595 63.1071 63.1613 63.5907 63.6639 63.9300 64.3770 64.4848 64.6720 64.7920 64.9889 65.2145 65.2626 65.6551 65.7514 65.8785 66.3479 66.5418 66.8853 67.0942 67.2229 67.2388 67.5038 67.6222 67.7259 67.8529 68.1215 68.3655 68.7007 68.8366 69.0212 69.1319 69.4166 69.5890 70.1704 70.3932 70.7489 70.9607 71.2069 71.5204 71.7678 71.9769 72.2297 72.3393 72.6105 73.0480 73.3519 73.5017 73.6352 73.9249 74.1520 74.4144 74.6559 74.9716 75.0469 75.1452 75.4425 75.6030 75.7098 76.0212 76.1682 76.1824 76.2741 76.5669 76.7647 77.0180 77.1167 77.5058 77.5490 77.6700 77.7772 77.9032 77.9260 78.1863 78.5435 78.6142 78.7531 78.7658 78.8726 79.1947 79.2567 79.5626 79.6202 79.6899 79.8126 79.9195 80.0485 80.2167 80.3854 80.4566 80.6010 80.8833 80.9513 81.1256 81.3735 81.4823 81.5060 81.8874 81.9185 82.0463 82.1187 82.3558 82.4660 82.6487 82.7245 83.0574 83.2282 83.5288 83.5755 83.7081 83.8133 84.0684 84.2505 84.2678 84.4047 84.5272 84.5861 84.7565 84.8967 85.0128 85.1705 85.3936 85.4579 85.4841 85.5138 85.6491 85.7649 85.8935 85.9441 85.9741 86.0431 86.4076 86.4266 86.5856 86.7848 86.8729 87.0177 87.2063 87.3895 87.4795 87.5734 87.6908 87.7522 87.8875 87.9519 88.1188 88.1805 88.2764 88.5390 88.6827 88.7357 88.9049 89.0933 89.1822 89.3685 89.5228 89.5897 89.6822 89.8283 89.9023 89.9902 90.2072 90.4024 90.5000 90.6898 90.8513 91.0361 91.2586 91.3832 91.4990 91.5687 91.6369 91.8399 92.0329 92.1895 92.2880 92.4506 92.7772 92.8506 92.9636 93.1566 93.3994 93.6028 93.6786 93.7691 93.8760 93.9567 94.1442 94.2126 94.3637 94.4778 94.6022 94.8770 94.9919 95.1551 95.2275 95.2477 95.2900 95.4963 95.7005 95.8027 96.1222 96.1718 96.5375 96.7131 96.8448 96.9979 97.1081 97.2370 97.3367 97.4024 97.4347 97.7166 97.9456 98.0419 98.1322 98.3565 98.4963 98.6496 98.8113 99.1823 99.3555 99.5137 99.5761 99.7082 99.8015 99.9416 100.0327 100.2798 100.4964 100.6295 100.8010 100.9251 101.1097 101.1367 101.5682 101.7460 101.7683 101.8869 102.0961 102.4500 102.6366 102.7992 102.9390 103.0845 103.2170 103.4647 103.5537 103.9078 104.0292 104.1020 104.2434 104.4550 104.5324 104.7991 105.0765 105.1577 105.4559 105.6434 105.6887 105.7539 105.8788 106.0820 106.2036 106.3376 106.4185 106.5791 106.8624 107.0613 107.1637 107.2306 107.3389 107.4618 107.6118 107.7890 108.0096 108.0823 108.2099 108.4594 108.6601 108.7832 108.9285 108.9867 109.1129 109.3560 109.5172 109.5700 109.7079 109.8808 110.0691 110.3911 110.6989 110.7858 110.9712 111.1357 111.1626 111.2848 111.4089 111.5292 111.6982 111.8095 112.1362 112.4111 112.6698 112.7775 112.8550 112.8985 113.2727 113.6622 113.9529 114.1756 114.2841 114.6124 114.7522 114.8531 114.9247 115.0217 115.0640 115.2168 115.4889 115.5686 115.7332 115.8153 116.0233 116.2523 116.4992 116.8045 116.8357 116.9871 117.1230 117.1487 117.4376 117.5840 117.6457 117.8684 117.9574 118.0426 118.2680 118.2956 118.4793 118.5070 118.5980 118.7308 118.8678 118.9610 119.0955 119.2821 119.4116 119.5260 119.8341 120.1246 120.3579 120.4348 120.5402 120.7226 120.7807 121.0337 121.2119 121.3145 121.5433 121.7852 122.0434 122.0998 122.4379 122.8626 123.0439 123.3513 123.3646 124.1115 124.3630 124.7461 125.1298 125.3351 125.9996 126.2672 126.6736 126.7690 126.9108 127.2316 127.5123 127.7169 128.3663 128.5204 128.7905 128.8993 128.9974 129.1366 129.4190 129.5119 129.7355 129.8833 129.9441 130.3352 130.6107 131.3209 131.3630 131.5574 131.6891 131.9747 132.0293 132.0964 132.2444 132.3851 132.6474 132.9991 133.3224 133.5622 133.8801 134.1830 134.2977 134.4978 135.0627 135.1426 135.2702 135.6414 135.9855 136.4188 136.4759 136.6623 137.4188 137.6233 137.9147 138.1584 138.5463 138.7514 138.8462 139.0147 139.1553 139.6447 139.8941 140.1095 140.5645 141.0807 141.6078 141.8218 142.0211 142.1344 142.4005 142.6520 143.1380 143.5936 143.9592 144.0387 144.2770 144.7921 144.8894 144.9773 145.2457 145.8014 145.9822 146.5652 146.8152 147.0139 147.5227 147.6498 147.8581 147.9843 148.1975 148.6079 148.8113 148.8737 149.1323 149.4339 149.7982 150.0806 150.2826 150.6592 150.9252 151.1981 151.2932 151.3695 151.7723 152.0221 152.3272 152.5473 152.5723 152.7949 153.1798 153.3428 153.6485 154.0467 154.5294 154.6462 155.3907 155.6927 155.7719 156.9359 157.4100 157.6008 158.3385 158.4151 158.6168 158.9524 159.1311 159.2571 160.3215 160.9530 160.9717 162.1791 162.3351 164.6346 164.9135 166.1967 166.4337 168.0455 168.1052 168.4308 170.4418 171.4950 171.7083 172.0273 172.8088 175.1399 177.8132 177.9801 181.0607 181.9125 184.0609 185.0916 186.4249 187.4679 187.5949 188.5253 188.5690 188.7183 188.7742 188.9003 188.9913 189.0829 189.1827 189.1954 189.2880 189.4340 189.4923 189.5108 190.6012 191.3157 191.4455 192.4640 192.6671 193.3725 193.6007 193.6578 194.7114 195.4907 196.0442 196.6143 196.7041 197.2736 197.8594 198.4778 202.0268 202.6226 202.9526 203.2347 203.8802 204.7920 205.6512 206.6010 208.3942 209.5484 210.1652 215.5709 216.3167 228.1435 228.6605 228.9634 229.5341 230.4642 233.2532 233.8111 234.3437 235.8198 237.1780 239.1157 239.5910 241.0972 241.4937 242.2222 244.0662 244.5832 246.3106 247.0297 247.9264 248.4683 248.8902 251.1288 251.9237 252.3710 611.5832 620.9420 625.6676 629.3585 630.5874 631.6089 632.5616 634.5445 634.8242 635.3890 635.5660 637.0021 638.1557 639.6864 640.4743 640.8577 642.6584 645.2687 654.1283 659.3579 882.2761 902.6296 1199.9746 1208.5793 1559.6412 1560.3003 1562.5375 1566.5803 1567.1512</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">-0.198331 -0.172886 -0.176454 -0.174428 -0.198821 -0.250825 -0.496822 -0.167078 -0.158604 -0.094055 -0.202238 -0.173099 0.065438 0.248999 -0.094160 -0.092930 0.250240 0.329257 -0.014056 -0.095950 0.538874 -0.002219 0.199807 -0.162250 -0.225223 -0.203361 -0.136681 -0.150628 -0.161819 0.095944 0.091147 0.098852 0.088933 0.095695 0.086446 0.082890 0.202621 0.112168 0.122884 0.153380 0.161624 0.142660 0.150024 0.161772 0.161276 0.161986</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">9.1983 9.1729 9.1765 9.1744 9.1988 8.2508 8.4968 7.1671 7.1586 6.0941 6.2022 6.1731 5.9346 5.7510 6.0942 6.0929 5.7498 5.6707 6.0141 6.0959 5.4611 6.0022 5.8002 6.1622 6.2252 6.2034 6.1367 6.1506 6.1618 0.9041 0.9089 0.9011 0.9111 0.9043 0.9136 0.9171 0.7974 0.8878 0.8771 0.8466 0.8384 0.8573 0.8500 0.8382 0.8387 0.8380</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">-0.1983 -0.1729 -0.1765 -0.1744 -0.1988 -0.2508 -0.4968 -0.1671 -0.1586 -0.0941 -0.2022 -0.1731 0.0654 0.2490 -0.0942 -0.0929 0.2502 0.3293 -0.0141 -0.0959 0.5389 -0.0022 0.1998 -0.1622 -0.2252 -0.2034 -0.1367 -0.1506 -0.1618 0.0959 0.0911 0.0989 0.0889 0.0957 0.0864 0.0829 0.2026 0.1122 0.1229 0.1534 0.1616 0.1427 0.1500 0.1618 0.1613 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1078 1.1341 1.1262 1.1152 1.0974 1.9600 2.0025 2.9096 3.2541 3.8540 3.9356 3.8808 3.8891 3.9549 3.7804 3.7136 3.9273 4.1236 3.7737 3.9075 4.4328 3.5852 4.0146 3.9068 3.9563 3.9074 3.8751 3.8706 3.8959 1.0112 1.0158 1.0154 1.0168 1.0166 1.0061 0.9973 1.0125 1.0200 1.0035 1.0045 0.9934 1.0108 1.0025 0.9888 0.9899 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1078 1.1341 1.1262 1.1152 1.0974 1.9600 2.0025 2.9096 3.2541 3.8540 3.9356 3.8808 3.8891 3.9549 3.7804 3.7136 3.9273 4.1236 3.7737 3.9075 4.4328 3.5852 4.0146 3.9068 3.9563 3.9074 3.8751 3.8706 3.8959 1.0112 1.0158 1.0154 1.0168 1.0166 1.0061 0.9973 1.0125 1.0200 1.0035 1.0045 0.9934 1.0108 1.0025 0.9888 0.9899 0.9886</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="49">1.0651 1.1557 1.1159 1.1116 1.0372 0.8704 0.9236 0.1014 1.8637 1.8370 1.0999 1.1638 0.9231 0.9427 0.9295 0.9705 1.0005 0.9420 1.0064 1.0051 1.0069 1.0046 0.9851 0.9717 0.9279 1.2754 1.3933 1.4303 1.0127 1.4064 0.9933 0.8601 0.9970 0.9678 1.3817 0.9696 1.3535 1.3466 1.4332 0.9732 1.4402 0.9995 1.4131 0.9997 1.3948 0.9821 1.4110 0.9855 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 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">-0.023766859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683234234628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.48635 40.98680 -1.49954 -4.57418 4.10534 -0.46884 13.20899 -13.68007 -0.47109</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
