<?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="2.044588"
                        y3="1.217258"
                        z3="2.008452"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.15707"
                        y3="-3.13693"
                        z3="-0.999353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.297613"
                        y3="-1.610036"
                        z3="-1.42302"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.245463"
                        y3="-2.050983"
                        z3="-2.846195"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.345832"
                        y3="1.888117"
                        z3="0.814658"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.85462"
                        y3="-1.953972"
                        z3="2.377744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.197891"
                        y3="1.558925"
                        z3="-0.710406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.297424"
                        y3="-1.729913"
                        z3="1.678323"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.750858"
                        y3="0.290079"
                        z3="1.091213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.081101"
                        y3="-4.306357"
                        z3="1.799473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.884743"
                        y3="-5.530544"
                        z3="2.115996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.449816"
                        y3="-4.476146"
                        z3="1.215799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.873138"
                        y3="-3.288355"
                        z3="2.879169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.283819"
                        y3="-0.622961"
                        z3="1.048557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.524428"
                        y3="-0.299014"
                        z3="0.302686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.89118"
                        y3="-0.902891"
                        z3="-0.900665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.377066"
                        y3="0.632393"
                        z3="0.857872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.921862"
                        y3="1.349684"
                        z3="0.240676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.073376"
                        y3="2.252005"
                        z3="0.621874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.090764"
                        y3="-0.566336"
                        z3="-1.510087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.997745"
                        y3="-1.923466"
                        z3="-1.541508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.489888"
                        y3="3.153056"
                        z3="-0.501362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.566289"
                        y3="0.974948"
                        z3="0.241964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.932336"
                        y3="0.37781"
                        z3="-0.942275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.802006"
                        y3="4.336598"
                        z3="-0.756009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.55498"
                        y3="2.804594"
                        z3="-1.3258"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.172848"
                        y3="5.156546"
                        z3="-1.812557"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.929266"
                        y3="3.623009"
                        z3="-2.383374"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.237105"
                        y3="4.80062"
                        z3="-2.630925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.245212"
                        y3="-4.442143"
                        z3="1.122282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.29783"
                        y3="-5.621247"
                        z3="3.113276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.571406"
                        y3="-6.468925"
                        z3="1.677834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.246645"
                        y3="-3.852453"
                        z3="1.602804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.52733"
                        y3="-4.691782"
                        z3="0.158081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.047365"
                        y3="-3.483342"
                        z3="3.436427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.703659"
                        y3="-3.304492"
                        z3="3.586935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.46605"
                        y3="0.135739"
                        z3="1.789741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.740402"
                        y3="2.839036"
                        z3="1.484007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.913949"
                        y3="1.648557"
                        z3="0.970995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388291"
                        y3="-1.024414"
                        z3="-2.441999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.864551"
                        y3="0.647205"
                        z3="-1.420067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.974745"
                        y3="4.624031"
                        z3="-0.118024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.099815"
                        y3="1.887156"
                        z3="-1.136797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.630113"
                        y3="6.07473"
                        z3="-1.997405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.762033"
                        y3="3.339625"
                        z3="-3.013881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.527419"
                        y3="5.440254"
                        z3="-3.454301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.0446,1.2173,2.0085;1.1571,-3.1369,-.9994;-.2976,-1.61,-1.423;1.2455,-2.051,-2.8462;4.3458,1.8881,.8147;-.8546,-1.954,2.3777;-.1979,1.5589,-.7104;.2974,-1.7299,1.6783;-.7509,.2901,1.0912;-1.0811,-4.3064,1.7995;-1.8847,-5.5305,2.116;-2.4498,-4.4761,1.2158;-.8731,-3.2884,2.8792;.2838,-.623,1.0486;1.5244,-.299,.3027;1.8912,-.9029,-.9007;2.3771,.6324,.8579;-.9219,1.3497,.2407;-2.0734,2.252,.6219;3.0908,-.5663,-1.5101;.9977,-1.9235,-1.5415;-2.4899,3.1531,-.5014;3.5663,.9749,.242;3.9323,.3778,-.9423;-1.802,4.3366,-.756;-3.555,2.8046,-1.3258;-2.1728,5.1565,-1.8126;-3.9293,3.623,-2.3834;-3.2371,4.8006,-2.6309;-.2452,-4.4421,1.1223;-2.2978,-5.6212,3.1133;-1.5714,-6.4689,1.6778;-3.2466,-3.8525,1.6028;-2.5273,-4.6918,.1581;.0474,-3.4833,3.4364;-1.7037,-3.3045,3.5869;-1.4661,.1357,1.7897;-1.7404,2.839,1.484;-2.9139,1.6486,.971;3.3883,-1.0244,-2.442;4.8646,.6472,-1.4201;-.9747,4.624,-.118;-4.0998,1.8872,-1.1368;-1.6301,6.0747,-1.9974;-4.762,3.3396,-3.0139;-3.5274,5.4403,-3.4543;</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">2883.9017327493 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">7.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="2.04458791"
                                 y3="1.21725779"
                                 z3="2.00845217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.15707044"
                                 y3="-3.1369298"
                                 z3="-0.99935304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.29761263"
                                 y3="-1.61003633"
                                 z3="-1.42302045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.24546296"
                                 y3="-2.05098336"
                                 z3="-2.84619494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.3458322"
                                 y3="1.88811737"
                                 z3="0.81465793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.85461988"
                                 y3="-1.95397215"
                                 z3="2.37774417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.19789065"
                                 y3="1.55892471"
                                 z3="-0.71040631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.29742369"
                                 y3="-1.7299134"
                                 z3="1.67832289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.7508582"
                                 y3="0.29007948"
                                 z3="1.09121269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08110113"
                                 y3="-4.30635722"
                                 z3="1.79947263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.88474297"
                                 y3="-5.5305436"
                                 z3="2.11599602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4498162"
                                 y3="-4.47614628"
                                 z3="1.21579939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.8731385"
                                 y3="-3.28835489"
                                 z3="2.87916912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28381883"
                                 y3="-0.62296064"
                                 z3="1.04855668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52442761"
                                 y3="-0.29901431"
                                 z3="0.30268622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89117966"
                                 y3="-0.90289115"
                                 z3="-0.90066484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37706638"
                                 y3="0.63239348"
                                 z3="0.85787161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92186182"
                                 y3="1.34968391"
                                 z3="0.2406756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.07337596"
                                 y3="2.25200487"
                                 z3="0.62187428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09076384"
                                 y3="-0.56633627"
                                 z3="-1.51008665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.99774521"
                                 y3="-1.92346578"
                                 z3="-1.54150816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48988816"
                                 y3="3.15305554"
                                 z3="-0.50136192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.56628869"
                                 y3="0.9749478"
                                 z3="0.24196439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.93233635"
                                 y3="0.37781023"
                                 z3="-0.94227461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.80200582"
                                 y3="4.33659806"
                                 z3="-0.75600855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.55498013"
                                 y3="2.80459362"
                                 z3="-1.32580014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.17284798"
                                 y3="5.15654631"
                                 z3="-1.81255719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.92926603"
                                 y3="3.62300874"
                                 z3="-2.38337387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.23710495"
                                 y3="4.80061963"
                                 z3="-2.63092547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24521156"
                                 y3="-4.44214281"
                                 z3="1.12228156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29782994"
                                 y3="-5.62124696"
                                 z3="3.11327606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.57140605"
                                 y3="-6.46892499"
                                 z3="1.67783426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.24664488"
                                 y3="-3.85245292"
                                 z3="1.6028037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52732995"
                                 y3="-4.69178209"
                                 z3="0.15808115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04736475"
                                 y3="-3.48334213"
                                 z3="3.43642663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70365891"
                                 y3="-3.30449204"
                                 z3="3.58693509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.46605004"
                                 y3="0.13573929"
                                 z3="1.78974102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.74040224"
                                 y3="2.83903633"
                                 z3="1.48400696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.9139493"
                                 y3="1.64855703"
                                 z3="0.9709946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.38829061"
                                 y3="-1.02441404"
                                 z3="-2.44199874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.86455089"
                                 y3="0.64720507"
                                 z3="-1.42006716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97474523"
                                 y3="4.62403084"
                                 z3="-0.11802404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.09981454"
                                 y3="1.88715623"
                                 z3="-1.13679686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.63011307"
                                 y3="6.07472953"
                                 z3="-1.99740524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76203282"
                                 y3="3.33962461"
                                 z3="-3.01388149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.52741912"
                                 y3="5.44025378"
                                 z3="-3.45430138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.0446,1.2173,2.0085;1.1571,-3.1369,-.9994;-.2976,-1.61,-1.423;1.2455,-2.051,-2.8462;4.3458,1.8881,.8147;-.8546,-1.954,2.3777;-.1979,1.5589,-.7104;.2974,-1.7299,1.6783;-.7509,.2901,1.0912;-1.0811,-4.3064,1.7995;-1.8847,-5.5305,2.116;-2.4498,-4.4761,1.2158;-.8731,-3.2884,2.8792;.2838,-.623,1.0486;1.5244,-.299,.3027;1.8912,-.9029,-.9007;2.3771,.6324,.8579;-.9219,1.3497,.2407;-2.0734,2.252,.6219;3.0908,-.5663,-1.5101;.9977,-1.9235,-1.5415;-2.4899,3.1531,-.5014;3.5663,.9749,.242;3.9323,.3778,-.9423;-1.802,4.3366,-.756;-3.555,2.8046,-1.3258;-2.1728,5.1565,-1.8126;-3.9293,3.623,-2.3834;-3.2371,4.8006,-2.6309;-.2452,-4.4421,1.1223;-2.2978,-5.6212,3.1133;-1.5714,-6.4689,1.6778;-3.2466,-3.8525,1.6028;-2.5273,-4.6918,.1581;.0474,-3.4833,3.4364;-1.7037,-3.3045,3.5869;-1.4661,.1357,1.7897;-1.7404,2.839,1.484;-2.9139,1.6486,.971;3.3883,-1.0244,-2.442;4.8646,.6472,-1.4201;-.9747,4.624,-.118;-4.0998,1.8872,-1.1368;-1.6301,6.0747,-1.9974;-4.762,3.3396,-3.0139;-3.5274,5.4403,-3.4543;</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="2.044588"
                        y3="1.217258"
                        z3="2.008452"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.15707"
                        y3="-3.13693"
                        z3="-0.999353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.297613"
                        y3="-1.610036"
                        z3="-1.42302"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.245463"
                        y3="-2.050983"
                        z3="-2.846195"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.345832"
                        y3="1.888117"
                        z3="0.814658"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.85462"
                        y3="-1.953972"
                        z3="2.377744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.197891"
                        y3="1.558925"
                        z3="-0.710406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.297424"
                        y3="-1.729913"
                        z3="1.678323"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.750858"
                        y3="0.290079"
                        z3="1.091213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.081101"
                        y3="-4.306357"
                        z3="1.799473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.884743"
                        y3="-5.530544"
                        z3="2.115996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.449816"
                        y3="-4.476146"
                        z3="1.215799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.873138"
                        y3="-3.288355"
                        z3="2.879169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.283819"
                        y3="-0.622961"
                        z3="1.048557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.524428"
                        y3="-0.299014"
                        z3="0.302686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.89118"
                        y3="-0.902891"
                        z3="-0.900665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.377066"
                        y3="0.632393"
                        z3="0.857872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.921862"
                        y3="1.349684"
                        z3="0.240676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.073376"
                        y3="2.252005"
                        z3="0.621874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.090764"
                        y3="-0.566336"
                        z3="-1.510087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.997745"
                        y3="-1.923466"
                        z3="-1.541508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.489888"
                        y3="3.153056"
                        z3="-0.501362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.566289"
                        y3="0.974948"
                        z3="0.241964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.932336"
                        y3="0.37781"
                        z3="-0.942275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.802006"
                        y3="4.336598"
                        z3="-0.756009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.55498"
                        y3="2.804594"
                        z3="-1.3258"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.172848"
                        y3="5.156546"
                        z3="-1.812557"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.929266"
                        y3="3.623009"
                        z3="-2.383374"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.237105"
                        y3="4.80062"
                        z3="-2.630925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.245212"
                        y3="-4.442143"
                        z3="1.122282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.29783"
                        y3="-5.621247"
                        z3="3.113276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.571406"
                        y3="-6.468925"
                        z3="1.677834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.246645"
                        y3="-3.852453"
                        z3="1.602804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.52733"
                        y3="-4.691782"
                        z3="0.158081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.047365"
                        y3="-3.483342"
                        z3="3.436427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.703659"
                        y3="-3.304492"
                        z3="3.586935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.46605"
                        y3="0.135739"
                        z3="1.789741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.740402"
                        y3="2.839036"
                        z3="1.484007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.913949"
                        y3="1.648557"
                        z3="0.970995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388291"
                        y3="-1.024414"
                        z3="-2.441999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.864551"
                        y3="0.647205"
                        z3="-1.420067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.974745"
                        y3="4.624031"
                        z3="-0.118024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.099815"
                        y3="1.887156"
                        z3="-1.136797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.630113"
                        y3="6.07473"
                        z3="-1.997405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.762033"
                        y3="3.339625"
                        z3="-3.013881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.527419"
                        y3="5.440254"
                        z3="-3.454301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.0446,1.2173,2.0085;1.1571,-3.1369,-.9994;-.2976,-1.61,-1.423;1.2455,-2.051,-2.8462;4.3458,1.8881,.8147;-.8546,-1.954,2.3777;-.1979,1.5589,-.7104;.2974,-1.7299,1.6783;-.7509,.2901,1.0912;-1.0811,-4.3064,1.7995;-1.8847,-5.5305,2.116;-2.4498,-4.4761,1.2158;-.8731,-3.2884,2.8792;.2838,-.623,1.0486;1.5244,-.299,.3027;1.8912,-.9029,-.9007;2.3771,.6324,.8579;-.9219,1.3497,.2407;-2.0734,2.252,.6219;3.0908,-.5663,-1.5101;.9977,-1.9235,-1.5415;-2.4899,3.1531,-.5014;3.5663,.9749,.242;3.9323,.3778,-.9423;-1.802,4.3366,-.756;-3.555,2.8046,-1.3258;-2.1728,5.1565,-1.8126;-3.9293,3.623,-2.3834;-3.2371,4.8006,-2.6309;-.2452,-4.4421,1.1223;-2.2978,-5.6212,3.1133;-1.5714,-6.4689,1.6778;-3.2466,-3.8525,1.6028;-2.5273,-4.6918,.1581;.0474,-3.4833,3.4364;-1.7037,-3.3045,3.5869;-1.4661,.1357,1.7897;-1.7404,2.839,1.484;-2.9139,1.6486,.971;3.3883,-1.0244,-2.442;4.8646,.6472,-1.4201;-.9747,4.624,-.118;-4.0998,1.8872,-1.1368;-1.6301,6.0747,-1.9974;-4.762,3.3396,-3.0139;-3.5274,5.4403,-3.4543;</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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2585.9613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.9755</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">-1531.66069485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2883.90173275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4415.56242760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7838.73827092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3423.17584331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04141044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44988444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78918959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000101908111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000101908111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000203816222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189577260301</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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16.6708 16.7333 16.9147 17.1440 17.4288 17.4972 17.7574 17.8833 18.0453 18.2094 18.3816 18.4811 18.6171 18.6900 18.9592 19.1493 19.2613 19.4022 19.5289 19.8117 19.9630 20.1291 20.2126 20.2571 20.4556 20.5560 20.7875 20.9987 21.1267 21.2119 21.2895 21.4806 21.6069 21.8126 21.9071 21.9920 22.1963 22.3035 22.4447 22.4698 22.5952 22.8410 22.9680 22.9908 23.1244 23.2490 23.5085 23.5712 23.7861 23.8778 23.9303 24.1042 24.2496 24.4230 24.5160 24.6311 24.7818 24.8935 25.0198 25.1998 25.2341 25.4174 25.4248 25.7003 25.8780 25.9979 26.0558 26.1361 26.3949 26.5508 26.6640 26.7995 26.9768 27.0101 27.1584 27.3151 27.4040 27.5056 27.5949 27.7827 27.8281 27.9630 28.0537 28.2454 28.3108 28.5484 28.7462 28.9631 29.0875 29.1083 29.2185 29.3791 29.5638 29.6030 29.6765 29.7537 29.8410 29.9589 30.1872 30.3198 30.5291 30.6281 30.7972 30.9162 31.0164 31.1678 31.2248 31.4007 31.4864 31.5732 32.1113 32.1560 32.2264 32.4338 32.5739 32.7877 32.9128 33.0209 33.1125 33.2578 33.4123 33.5209 33.5953 33.8023 33.9526 34.1541 34.2630 34.4269 34.6629 34.9343 35.0550 35.1467 35.1666 35.3616 35.4745 35.7083 35.9796 36.0066 36.1692 36.2623 36.3591 36.5006 36.5817 36.7710 36.9054 37.0356 37.1011 37.3582 37.4245 37.8678 38.0230 38.1457 38.2413 38.4080 38.5097 38.8209 38.8968 39.0084 39.0716 39.2712 39.3449 39.4628 39.5539 39.5928 39.6227 39.8285 40.1287 40.2281 40.3135 40.6039 40.6851 40.8083 40.9052 40.9848 41.3215 41.4163 41.6935 41.7610 41.8515 42.1138 42.2111 42.3465 42.4443 42.6649 42.8809 42.9728 43.1596 43.1948 43.6168 43.6878 43.8135 43.9972 44.1482 44.1854 44.3168 44.4068 44.5578 44.8246 44.9756 45.3449 45.4830 45.6443 45.7251 45.8944 46.0974 46.2253 46.4459 46.4750 46.7221 46.9351 46.9854 47.1964 47.3518 47.5060 47.6050 47.7883 47.9176 48.1685 48.2832 48.3368 48.5255 48.7886 48.9537 49.0479 49.1579 49.4448 49.5437 49.9969 50.1926 50.3885 50.6002 50.9800 51.0869 51.1456 51.4168 51.5665 51.7959 51.9542 52.2781 52.5112 52.8883 53.0263 53.1133 53.3000 53.8412 54.1088 54.3445 54.5980 54.7300 55.0705 55.4065 55.5262 55.6892 56.3738 56.4093 56.7122 56.8609 57.0492 57.0854 57.3147 57.4791 57.5848 57.6820 58.0430 58.1548 58.1887 58.3644 58.7795 58.8851 59.0861 59.4191 59.6434 59.7169 60.1696 60.1953 60.3474 60.7501 60.9603 61.4297 61.6588 61.8124 62.0129 62.2476 62.4563 62.8637 63.1294 63.2665 63.6273 63.7352 64.1523 64.4101 64.5136 64.7271 64.8719 65.0488 65.1204 65.3021 65.4316 65.9809 66.1026 66.3153 66.5340 66.7208 67.0526 67.2873 67.3440 67.3867 67.5739 67.8402 68.1004 68.1934 68.4296 68.6197 68.8965 69.1557 69.3587 69.4616 69.6444 70.0181 70.2124 70.7175 70.7922 71.2346 71.7534 71.9206 72.1230 72.1546 72.2273 72.4684 72.8474 73.0798 73.2914 73.5022 73.7676 73.9891 74.1584 74.5640 74.8725 75.0309 75.0826 75.3875 75.5174 75.6073 75.9769 76.0187 76.3018 76.4435 76.6255 76.7398 76.8361 77.0871 77.2425 77.2999 77.5497 77.6601 78.0808 78.1639 78.2429 78.4137 78.5918 78.6885 78.8329 78.8978 79.1810 79.2510 79.2840 79.4854 79.6159 79.6624 79.9061 79.9762 80.0203 80.1911 80.5400 80.6734 80.7457 80.9122 81.1561 81.3272 81.4870 81.7262 81.7584 81.9258 82.0816 82.2100 82.3803 82.4025 82.4596 82.8631 83.0147 83.1322 83.3402 83.3748 83.4932 83.7697 83.9565 84.0828 84.2317 84.4082 84.4969 84.5529 84.7630 84.8404 85.1003 85.1659 85.3347 85.3871 85.4762 85.5305 85.6989 85.7778 85.7894 85.8786 86.1184 86.2284 86.3666 86.4755 86.7167 86.7749 86.8663 87.0207 87.0482 87.2839 87.3457 87.3959 87.7140 87.7591 87.8280 88.0108 88.1719 88.2129 88.3832 88.5722 88.5972 88.7763 88.8084 89.0058 89.1152 89.2994 89.4181 89.4981 89.6368 89.7709 89.9592 90.0399 90.2908 90.3343 90.4810 90.5763 90.8376 91.0906 91.2336 91.3065 91.5241 91.5739 91.6363 91.9627 92.0191 92.2225 92.3005 92.5001 92.5969 92.8839 92.9242 93.0662 93.2432 93.3891 93.5415 93.6358 93.7871 93.9534 94.0694 94.1832 94.5965 94.6738 94.7188 94.8571 95.0254 95.1557 95.3456 95.4056 95.5194 95.5786 95.7093 95.7718 95.9643 96.3308 96.4843 96.5983 96.7572 96.7830 96.9617 97.2430 97.3603 97.3843 97.4890 97.7068 97.9251 98.0330 98.2258 98.4070 98.4925 98.6479 98.7766 98.8491 99.0449 99.2094 99.3885 99.4670 99.5985 99.7527 99.9834 100.1148 100.4121 100.4755 100.5612 100.6844 100.9818 101.1942 101.5479 101.6596 101.6998 102.0092 102.1156 102.3083 102.6939 102.7445 102.9357 103.2077 103.2670 103.4579 103.5308 103.6753 103.9709 104.0647 104.2850 104.3828 104.5788 104.8403 105.0064 105.1496 105.3395 105.5593 105.6714 105.7121 105.9572 105.9848 106.1245 106.4702 106.5553 106.6518 106.7838 106.9450 107.0516 107.0637 107.1623 107.3995 107.4963 107.7289 107.9545 108.1193 108.2394 108.5096 108.6241 108.7589 108.9055 109.0867 109.1587 109.4414 109.5042 109.5945 109.7621 110.0140 110.2966 110.4761 110.5500 110.6775 110.8512 110.9323 111.0282 111.1603 111.3180 111.4797 111.5544 111.6582 111.9488 112.0732 112.1567 112.5131 112.6790 113.0352 113.1804 113.2590 113.4569 113.7343 113.8315 114.0682 114.2516 114.5134 114.8035 114.8626 114.9662 115.1548 115.2305 115.2571 115.6811 115.8517 116.0051 116.1702 116.3297 116.7846 116.8909 117.0195 117.0455 117.0703 117.2975 117.3615 117.6935 117.8901 118.0426 118.1228 118.2107 118.3863 118.4702 118.5293 118.6908 118.7909 119.0329 119.0679 119.1322 119.1890 119.3009 119.4530 119.6612 120.0139 120.0947 120.2693 120.6056 120.7423 120.7855 120.9806 121.3347 121.4015 121.4719 121.7836 121.9108 122.1816 122.4223 122.6494 123.0924 123.4387 123.7863 124.3066 124.3826 124.8419 124.9965 125.5017 125.7051 126.0589 126.4470 126.6479 126.9028 126.9544 127.5977 127.9359 128.0862 128.3167 128.6660 128.9003 129.0625 129.1763 129.3260 129.5388 129.7396 130.0599 130.3343 130.5889 130.8557 131.1052 131.2660 131.4830 131.6496 131.7024 131.9675 132.1346 132.2084 132.4403 132.8241 133.0892 133.3177 133.4169 133.5608 134.0359 134.4554 134.8689 134.9264 135.2968 135.3714 135.8012 135.9534 136.1653 136.4228 136.6362 137.2900 137.4733 137.6626 138.4159 138.5294 138.6090 138.9125 139.1425 139.3052 140.1824 140.3444 140.4474 140.5921 141.1587 141.4923 141.7075 142.2005 142.3102 142.6354 142.9701 143.3863 143.6787 143.7918 144.1006 144.1370 144.4969 144.6827 144.9293 145.4357 145.5888 145.9324 146.2119 146.5400 146.7413 146.8918 147.3984 147.5154 147.6610 148.0998 148.4620 148.5871 148.7546 148.8676 149.3949 149.8863 150.0434 150.3779 150.4723 150.7680 150.8788 151.2432 151.4026 151.7729 152.1571 152.3049 152.5071 152.6431 152.8584 153.1621 153.9450 154.2566 154.3481 154.6361 155.0468 155.3672 155.8939 156.3476 156.8059 157.2824 157.5439 157.8612 158.1364 158.2447 158.4445 159.0178 159.1858 160.1379 160.7183 161.2522 161.9580 162.6018 163.7549 164.6063 166.0405 166.3576 167.7177 168.0910 168.4242 170.5498 171.6872 172.0150 172.3664 172.6779 175.2201 178.0784 178.4843 181.3683 181.8534 183.6478 185.0801 186.2494 187.4084 187.5284 188.5955 188.6489 188.7451 188.9039 189.0045 189.0599 189.1608 189.2117 189.2364 189.3803 189.4399 189.4909 189.5565 190.7916 191.1473 191.3189 192.4484 192.7488 193.3341 193.5783 193.6938 194.8820 195.3544 196.2718 196.5973 196.7629 197.3181 197.8344 199.0672 201.9977 202.6147 203.0040 203.2945 203.6063 204.6954 205.5539 206.7690 208.3830 209.6256 210.1434 214.9386 216.2830 228.1561 228.8344 229.0119 229.7266 230.4224 233.1411 233.7100 234.6341 235.9766 237.3743 239.1498 239.6000 241.1857 241.5919 242.2500 244.1191 244.4894 246.3238 247.0713 248.0923 248.3278 248.5683 251.0437 252.0536 252.2616 612.4649 619.3978 625.7902 629.4041 631.6047 631.8517 632.5886 634.4730 634.8021 635.4842 635.6789 636.9506 637.3011 639.1323 641.4629 641.7820 642.8820 645.4683 654.3330 659.3437 882.7922 902.4254 1202.3816 1208.2003 1559.0526 1560.4340 1562.5772 1566.2851 1567.5487</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">-0.202630 -0.174709 -0.179005 -0.174851 -0.199597 -0.265138 -0.492041 -0.165311 -0.166728 -0.101904 -0.195793 -0.176766 0.079121 0.259237 -0.087408 -0.102566 0.266875 0.349990 -0.038302 -0.091867 0.538393 0.029888 0.198738 -0.167239 -0.217365 -0.205186 -0.153262 -0.154919 -0.169643 0.090304 0.090415 0.096098 0.086251 0.093777 0.085957 0.096340 0.181525 0.135636 0.120013 0.152719 0.160748 0.143870 0.145045 0.160119 0.160056 0.161121</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">9.2026 9.1747 9.1790 9.1749 9.1996 8.2651 8.4920 7.1653 7.1667 6.1019 6.1958 6.1768 5.9209 5.7408 6.0874 6.1026 5.7331 5.6500 6.0383 6.0919 5.4616 5.9701 5.8013 6.1672 6.2174 6.2052 6.1533 6.1549 6.1696 0.9097 0.9096 0.9039 0.9137 0.9062 0.9140 0.9037 0.8185 0.8644 0.8800 0.8473 0.8393 0.8561 0.8550 0.8399 0.8399 0.8389</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">-0.2026 -0.1747 -0.1790 -0.1749 -0.1996 -0.2651 -0.4920 -0.1653 -0.1667 -0.1019 -0.1958 -0.1768 0.0791 0.2592 -0.0874 -0.1026 0.2669 0.3500 -0.0383 -0.0919 0.5384 0.0299 0.1987 -0.1672 -0.2174 -0.2052 -0.1533 -0.1549 -0.1696 0.0903 0.0904 0.0961 0.0863 0.0938 0.0860 0.0963 0.1815 0.1356 0.1200 0.1527 0.1607 0.1439 0.1450 0.1601 0.1601 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1006 1.1165 1.1184 1.1289 1.0969 1.9335 2.0012 2.9124 3.3083 3.7879 3.9391 3.8980 3.8672 3.9709 3.7928 3.7140 3.9055 4.1407 3.7582 3.9083 4.4324 3.5887 4.0203 3.9121 3.9610 3.9513 3.8812 3.8851 3.8906 1.0198 1.0160 1.0144 1.0189 1.0177 1.0148 0.9964 1.0260 1.0022 1.0107 1.0051 0.9938 1.0050 1.0019 0.9897 0.9901 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1006 1.1165 1.1184 1.1289 1.0969 1.9335 2.0012 2.9124 3.3083 3.7879 3.9391 3.8980 3.8672 3.9709 3.7928 3.7140 3.9055 4.1407 3.7582 3.9083 4.4324 3.5887 4.0203 3.9121 3.9610 3.9513 3.8812 3.8851 3.8906 1.0198 1.0160 1.0144 1.0189 1.0177 1.0148 0.9964 1.0260 1.0022 1.0107 1.0051 0.9938 1.0050 1.0019 0.9897 0.9901 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0335 1.1198 1.1008 1.1495 1.0381 0.8528 0.9137 1.8714 1.8557 1.1155 1.1833 0.9437 0.9375 0.9258 0.9445 1.0006 0.9492 1.0106 1.0029 1.0078 1.0045 0.9985 0.9801 0.9192 1.2890 1.3909 1.4202 1.0161 1.4217 0.9879 0.8725 0.9524 0.9989 1.3863 0.9712 1.3447 1.3628 1.4312 0.9737 1.4349 0.9971 1.4390 0.9895 1.4010 0.9824 1.4039 0.9829 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022184941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.682879794603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.00238 30.19613 -0.80624 -2.11917 1.97193 -0.14723 7.64784 -6.67051 0.97732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
