<?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="2.336396"
                        y3="0.163321"
                        z3="2.24428"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.005042"
                        y3="-0.575635"
                        z3="-3.474823"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.152034"
                        y3="-1.990988"
                        z3="-2.102608"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.398249"
                        y3="0.082757"
                        z3="-1.989103"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.86653"
                        y3="0.070077"
                        z3="1.359194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.570612"
                        y3="-1.368393"
                        z3="1.525237"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.900257"
                        y3="2.417956"
                        z3="0.049812"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.311125"
                        y3="-1.432604"
                        z3="0.996322"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.553397"
                        y3="0.891567"
                        z3="0.907113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401576"
                        y3="-3.065534"
                        z3="3.270797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.327648"
                        y3="-4.532305"
                        z3="3.571593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.07525"
                        y3="-3.761147"
                        z3="3.299865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.009813"
                        y3="-2.648591"
                        z3="1.967229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.140837"
                        y3="-0.2796"
                        z3="0.694554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.502238"
                        y3="-0.267969"
                        z3="0.101849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763234"
                        y3="-0.503968"
                        z3="-1.248847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.56878"
                        y3="-0.073131"
                        z3="0.954439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.19831"
                        y3="2.145626"
                        z3="0.489339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.326879"
                        y3="3.146005"
                        z3="0.581109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.072257"
                        y3="-0.546779"
                        z3="-1.706892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.632639"
                        y3="-0.745477"
                        z3="-2.204823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.326014"
                        y3="2.860683"
                        z3="-0.514114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.871873"
                        y3="-0.116826"
                        z3="0.495423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.132086"
                        y3="-0.353669"
                        z3="-0.83483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.572428"
                        y3="2.315948"
                        z3="-0.223349"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.984667"
                        y3="3.094363"
                        z3="-1.844901"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.464851"
                        y3="2.011975"
                        z3="-1.243573"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.872893"
                        y3="2.787202"
                        z3="-2.864549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.116695"
                        y3="2.244388"
                        z3="-2.566571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.627782"
                        y3="-2.414902"
                        z3="4.109198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.674389"
                        y3="-5.219656"
                        z3="2.809073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.528523"
                        y3="-4.855734"
                        z3="4.584311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.431965"
                        y3="-3.93132"
                        z3="2.359033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.585084"
                        y3="-3.550705"
                        z3="4.13118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.090781"
                        y3="-2.538643"
                        z3="2.0691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.822175"
                        y3="-3.396441"
                        z3="1.190678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.486281"
                        y3="0.780679"
                        z3="1.284421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.908112"
                        y3="4.146358"
                        z3="0.477396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.808128"
                        y3="3.080885"
                        z3="1.55911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.291251"
                        y3="-0.733155"
                        z3="-2.748144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.153835"
                        y3="-0.389745"
                        z3="-1.187489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.848618"
                        y3="2.128561"
                        z3="0.807611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.016625"
                        y3="3.518181"
                        z3="-2.085052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.432663"
                        y3="1.591562"
                        z3="-1.002812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.593731"
                        y3="2.972468"
                        z3="-3.893663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.81056"
                        y3="2.005969"
                        z3="-3.361985"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:2.3364,.1633,2.2443;1.005,-.5756,-3.4748;.152,-1.991,-2.1026;-.3982,.0828,-1.9891;4.8665,.0701,1.3592;-1.5706,-1.3684,1.5252;.9003,2.418,.0498;-.3111,-1.4326,.9963;-.5534,.8916,.9071;-1.4016,-3.0655,3.2708;-1.3276,-4.5323,3.5716;-.0752,-3.7611,3.2999;-2.0098,-2.6486,1.9672;.1408,-.2796,.6946;1.5022,-.268,.1018;1.7632,-.504,-1.2488;2.5688,-.0731,.9544;-.1983,2.1456,.4893;-1.3269,3.146,.5811;3.0723,-.5468,-1.7069;.6326,-.7455,-2.2048;-2.326,2.8607,-.5141;3.8719,-.1168,.4954;4.1321,-.3537,-.8348;-3.5724,2.3159,-.2233;-1.9847,3.0944,-1.8449;-4.4649,2.012,-1.2436;-2.8729,2.7872,-2.8645;-4.1167,2.2444,-2.5666;-1.6278,-2.4149,4.1092;-1.6744,-5.2197,2.8091;-1.5285,-4.8557,4.5843;.432,-3.9313,2.359;.5851,-3.5507,4.1312;-3.0908,-2.5386,2.0691;-1.8222,-3.3964,1.1907;-1.4863,.7807,1.2844;-.9081,4.1464,.4774;-1.8081,3.0809,1.5591;3.2913,-.7332,-2.7481;5.1538,-.3897,-1.1875;-3.8486,2.1286,.8076;-1.0166,3.5182,-2.0851;-5.4327,1.5916,-1.0028;-2.5937,2.9725,-3.8937;-4.8106,2.006,-3.362;</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">2949.4969454031 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">7.207e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="2.33639589"
                                 y3="0.16332108"
                                 z3="2.2442799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.00504237"
                                 y3="-0.57563543"
                                 z3="-3.47482272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.15203394"
                                 y3="-1.99098766"
                                 z3="-2.10260789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.39824909"
                                 y3="0.08275721"
                                 z3="-1.98910296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.86652958"
                                 y3="0.07007674"
                                 z3="1.35919433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.57061235"
                                 y3="-1.36839348"
                                 z3="1.52523712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.90025731"
                                 y3="2.41795587"
                                 z3="0.04981221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.3111252"
                                 y3="-1.43260435"
                                 z3="0.99632169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.55339739"
                                 y3="0.89156733"
                                 z3="0.90711338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40157554"
                                 y3="-3.06553391"
                                 z3="3.2707971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32764848"
                                 y3="-4.53230503"
                                 z3="3.57159288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0752501"
                                 y3="-3.76114741"
                                 z3="3.2998649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00981269"
                                 y3="-2.64859058"
                                 z3="1.96722864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14083663"
                                 y3="-0.27960028"
                                 z3="0.69455395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50223796"
                                 y3="-0.26796876"
                                 z3="0.1018492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.763234"
                                 y3="-0.50396777"
                                 z3="-1.24884657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56878013"
                                 y3="-0.0731311"
                                 z3="0.9544388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.19831"
                                 y3="2.14562576"
                                 z3="0.48933941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.32687919"
                                 y3="3.1460045"
                                 z3="0.581109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07225654"
                                 y3="-0.54677919"
                                 z3="-1.70689221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63263889"
                                 y3="-0.74547676"
                                 z3="-2.20482299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.32601419"
                                 y3="2.86068292"
                                 z3="-0.51411404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8718729"
                                 y3="-0.11682603"
                                 z3="0.4954225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.13208642"
                                 y3="-0.35366928"
                                 z3="-0.83482991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.57242834"
                                 y3="2.31594801"
                                 z3="-0.22334911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.98466686"
                                 y3="3.09436329"
                                 z3="-1.84490094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.46485115"
                                 y3="2.01197539"
                                 z3="-1.24357286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87289263"
                                 y3="2.78720201"
                                 z3="-2.86454918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.11669488"
                                 y3="2.24438754"
                                 z3="-2.56657137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62778247"
                                 y3="-2.41490165"
                                 z3="4.10919829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67438908"
                                 y3="-5.21965566"
                                 z3="2.80907267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.52852347"
                                 y3="-4.85573418"
                                 z3="4.58431082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43196453"
                                 y3="-3.93131995"
                                 z3="2.35903255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.58508351"
                                 y3="-3.55070486"
                                 z3="4.13118047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09078116"
                                 y3="-2.53864323"
                                 z3="2.06910022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.82217486"
                                 y3="-3.39644054"
                                 z3="1.19067844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.48628094"
                                 y3="0.78067886"
                                 z3="1.28442082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.90811151"
                                 y3="4.1463585"
                                 z3="0.47739633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.80812835"
                                 y3="3.08088489"
                                 z3="1.55910995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.29125122"
                                 y3="-0.73315545"
                                 z3="-2.74814418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.1538353"
                                 y3="-0.38974468"
                                 z3="-1.18748868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.8486182"
                                 y3="2.128561"
                                 z3="0.80761135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01662517"
                                 y3="3.51818105"
                                 z3="-2.08505219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.43266296"
                                 y3="1.59156156"
                                 z3="-1.00281237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.59373143"
                                 y3="2.97246755"
                                 z3="-3.89366317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.81056011"
                                 y3="2.00596897"
                                 z3="-3.36198481">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 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 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" 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:2.3364,.1633,2.2443;1.005,-.5756,-3.4748;.152,-1.991,-2.1026;-.3982,.0828,-1.9891;4.8665,.0701,1.3592;-1.5706,-1.3684,1.5252;.9003,2.418,.0498;-.3111,-1.4326,.9963;-.5534,.8916,.9071;-1.4016,-3.0655,3.2708;-1.3276,-4.5323,3.5716;-.0753,-3.7611,3.2999;-2.0098,-2.6486,1.9672;.1408,-.2796,.6946;1.5022,-.268,.1018;1.7632,-.504,-1.2488;2.5688,-.0731,.9544;-.1983,2.1456,.4893;-1.3269,3.146,.5811;3.0723,-.5468,-1.7069;.6326,-.7455,-2.2048;-2.326,2.8607,-.5141;3.8719,-.1168,.4954;4.1321,-.3537,-.8348;-3.5724,2.3159,-.2233;-1.9847,3.0944,-1.8449;-4.4649,2.012,-1.2436;-2.8729,2.7872,-2.8645;-4.1167,2.2444,-2.5666;-1.6278,-2.4149,4.1092;-1.6744,-5.2197,2.8091;-1.5285,-4.8557,4.5843;.432,-3.9313,2.359;.5851,-3.5507,4.1312;-3.0908,-2.5386,2.0691;-1.8222,-3.3964,1.1907;-1.4863,.7807,1.2844;-.9081,4.1464,.4774;-1.8081,3.0809,1.5591;3.2913,-.7332,-2.7481;5.1538,-.3897,-1.1875;-3.8486,2.1286,.8076;-1.0166,3.5182,-2.0851;-5.4327,1.5916,-1.0028;-2.5937,2.9725,-3.8937;-4.8106,2.006,-3.362;</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="2.336396"
                        y3="0.163321"
                        z3="2.24428"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.005042"
                        y3="-0.575635"
                        z3="-3.474823"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.152034"
                        y3="-1.990988"
                        z3="-2.102608"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.398249"
                        y3="0.082757"
                        z3="-1.989103"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.86653"
                        y3="0.070077"
                        z3="1.359194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.570612"
                        y3="-1.368393"
                        z3="1.525237"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.900257"
                        y3="2.417956"
                        z3="0.049812"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.311125"
                        y3="-1.432604"
                        z3="0.996322"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.553397"
                        y3="0.891567"
                        z3="0.907113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401576"
                        y3="-3.065534"
                        z3="3.270797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.327648"
                        y3="-4.532305"
                        z3="3.571593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.07525"
                        y3="-3.761147"
                        z3="3.299865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.009813"
                        y3="-2.648591"
                        z3="1.967229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.140837"
                        y3="-0.2796"
                        z3="0.694554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.502238"
                        y3="-0.267969"
                        z3="0.101849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763234"
                        y3="-0.503968"
                        z3="-1.248847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.56878"
                        y3="-0.073131"
                        z3="0.954439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.19831"
                        y3="2.145626"
                        z3="0.489339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.326879"
                        y3="3.146005"
                        z3="0.581109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.072257"
                        y3="-0.546779"
                        z3="-1.706892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.632639"
                        y3="-0.745477"
                        z3="-2.204823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.326014"
                        y3="2.860683"
                        z3="-0.514114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.871873"
                        y3="-0.116826"
                        z3="0.495423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.132086"
                        y3="-0.353669"
                        z3="-0.83483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.572428"
                        y3="2.315948"
                        z3="-0.223349"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.984667"
                        y3="3.094363"
                        z3="-1.844901"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.464851"
                        y3="2.011975"
                        z3="-1.243573"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.872893"
                        y3="2.787202"
                        z3="-2.864549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.116695"
                        y3="2.244388"
                        z3="-2.566571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.627782"
                        y3="-2.414902"
                        z3="4.109198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.674389"
                        y3="-5.219656"
                        z3="2.809073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.528523"
                        y3="-4.855734"
                        z3="4.584311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.431965"
                        y3="-3.93132"
                        z3="2.359033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.585084"
                        y3="-3.550705"
                        z3="4.13118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.090781"
                        y3="-2.538643"
                        z3="2.0691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.822175"
                        y3="-3.396441"
                        z3="1.190678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.486281"
                        y3="0.780679"
                        z3="1.284421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.908112"
                        y3="4.146358"
                        z3="0.477396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.808128"
                        y3="3.080885"
                        z3="1.55911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.291251"
                        y3="-0.733155"
                        z3="-2.748144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.153835"
                        y3="-0.389745"
                        z3="-1.187489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.848618"
                        y3="2.128561"
                        z3="0.807611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.016625"
                        y3="3.518181"
                        z3="-2.085052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.432663"
                        y3="1.591562"
                        z3="-1.002812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.593731"
                        y3="2.972468"
                        z3="-3.893663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.81056"
                        y3="2.005969"
                        z3="-3.361985"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:2.3364,.1633,2.2443;1.005,-.5756,-3.4748;.152,-1.991,-2.1026;-.3982,.0828,-1.9891;4.8665,.0701,1.3592;-1.5706,-1.3684,1.5252;.9003,2.418,.0498;-.3111,-1.4326,.9963;-.5534,.8916,.9071;-1.4016,-3.0655,3.2708;-1.3276,-4.5323,3.5716;-.0752,-3.7611,3.2999;-2.0098,-2.6486,1.9672;.1408,-.2796,.6946;1.5022,-.268,.1018;1.7632,-.504,-1.2488;2.5688,-.0731,.9544;-.1983,2.1456,.4893;-1.3269,3.146,.5811;3.0723,-.5468,-1.7069;.6326,-.7455,-2.2048;-2.326,2.8607,-.5141;3.8719,-.1168,.4954;4.1321,-.3537,-.8348;-3.5724,2.3159,-.2233;-1.9847,3.0944,-1.8449;-4.4649,2.012,-1.2436;-2.8729,2.7872,-2.8645;-4.1167,2.2444,-2.5666;-1.6278,-2.4149,4.1092;-1.6744,-5.2197,2.8091;-1.5285,-4.8557,4.5843;.432,-3.9313,2.359;.5851,-3.5507,4.1312;-3.0908,-2.5386,2.0691;-1.8222,-3.3964,1.1907;-1.4863,.7807,1.2844;-.9081,4.1464,.4774;-1.8081,3.0809,1.5591;3.2913,-.7332,-2.7481;5.1538,-.3897,-1.1875;-3.8486,2.1286,.8076;-1.0166,3.5182,-2.0851;-5.4327,1.5916,-1.0028;-2.5937,2.9725,-3.8937;-4.8106,2.006,-3.362;</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">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2570.4469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.8438</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">-1531.65880797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2949.49694540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4481.15575337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7969.78750041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3488.63174704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03680936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44422335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78541538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000061053805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000061053805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000122107610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188628458965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.6089 16.7584 16.8788 17.0228 17.2536 17.4475 17.5128 17.6327 17.8173 18.0206 18.3204 18.4612 18.5581 18.8142 18.9374 19.0941 19.3662 19.4521 19.6783 19.8227 20.0454 20.1753 20.3150 20.4818 20.6602 20.8103 20.8883 20.9636 21.1596 21.2184 21.3370 21.4795 21.6293 21.8204 21.8697 22.0445 22.2764 22.4869 22.5431 22.6470 22.7847 22.9006 23.0068 23.1609 23.2371 23.3595 23.6171 23.6821 23.8198 23.9636 23.9786 24.0897 24.2207 24.3238 24.4951 24.7240 24.8175 24.9944 25.1286 25.3700 25.5201 25.5728 25.6374 25.7139 26.0375 26.1660 26.3006 26.3493 26.4957 26.7071 26.9072 26.9615 27.0078 27.1500 27.1766 27.2174 27.3663 27.5285 27.7434 27.8113 27.9392 28.2453 28.2887 28.3347 28.4601 28.5956 28.7415 28.8901 29.0586 29.1447 29.3890 29.3991 29.4682 29.6040 29.6958 29.9869 30.0724 30.1214 30.2448 30.3379 30.4713 30.5452 30.8767 30.8964 31.0433 31.2515 31.3725 31.4728 31.6996 31.9613 32.0282 32.1658 32.2461 32.4218 32.6057 32.6796 32.8119 32.9646 33.1985 33.2331 33.2907 33.5200 33.7562 34.0068 34.0649 34.1926 34.3628 34.3918 34.6432 34.7053 34.7674 35.0040 35.2622 35.3991 35.5904 35.8066 35.9645 36.0718 36.1199 36.3370 36.4256 36.6498 36.7836 36.8861 36.9696 37.1445 37.3482 37.4598 37.4949 37.7703 37.9742 38.1824 38.2712 38.4443 38.4862 38.5955 38.6164 38.8698 39.0113 39.0657 39.1712 39.3201 39.4555 39.5257 39.7159 39.8832 40.0077 40.2565 40.3145 40.4851 40.7964 40.9136 41.0809 41.1216 41.3241 41.4525 41.4948 41.6182 41.8366 42.1767 42.4484 42.5717 42.7012 43.0238 43.0761 43.2041 43.2888 43.4700 43.5532 43.7215 43.8475 44.1359 44.3411 44.4216 44.7515 44.7759 44.9445 45.1204 45.3122 45.3785 45.5944 45.6881 45.8198 45.9228 46.1327 46.3340 46.5814 46.7142 46.8917 46.9375 47.1469 47.4391 47.4485 47.5100 47.7180 47.8448 47.9267 48.1564 48.2402 48.4055 48.5678 48.7971 48.9840 49.2728 49.6718 49.8352 50.0316 50.1712 50.5009 50.6489 50.7513 51.0078 51.3936 51.5441 51.6454 51.7892 52.1025 52.1554 52.5196 52.6473 52.8579 53.0074 53.2498 53.6308 53.8663 53.9933 54.3943 54.9344 55.2295 55.4087 55.6016 55.7817 55.9687 56.2440 56.4048 56.5287 56.7163 56.8155 57.0715 57.1297 57.3503 57.4489 57.5967 57.7030 57.9254 58.1868 58.5085 58.6474 58.8317 59.3654 59.5930 59.9561 60.0690 60.2873 60.5041 60.7025 60.8658 61.1966 61.3321 61.5900 61.9511 62.0136 62.1456 62.6227 62.9683 63.2009 63.4676 63.6291 63.7392 64.1741 64.2121 64.7818 64.9112 65.0227 65.1248 65.2229 65.4733 65.6195 66.0108 66.1455 66.5075 66.6550 66.8387 67.0698 67.2094 67.4169 67.6461 67.8033 67.9250 68.3125 68.3900 68.7120 68.9248 69.0164 69.1735 69.3205 69.5893 69.7208 70.1417 70.2790 70.7250 70.8068 71.1874 71.3586 71.7178 71.8728 72.1651 72.3835 72.4514 72.6481 72.7186 73.1753 73.4381 73.5291 74.0230 74.4418 74.7382 74.8466 74.9782 75.0366 75.3607 75.4271 75.6007 75.8242 76.0147 76.1941 76.3895 76.6069 76.7341 76.9841 77.0693 77.3466 77.3976 77.5191 77.7342 78.0009 78.1181 78.2683 78.5347 78.6632 78.7018 78.7596 79.0409 79.1704 79.2503 79.4485 79.6728 79.7761 79.9248 79.9848 80.1360 80.2956 80.4367 80.5498 80.6296 80.9764 81.0739 81.2317 81.2841 81.3685 81.4737 81.7651 82.1320 82.2614 82.4086 82.4998 82.6257 82.8259 83.0600 83.1007 83.2234 83.4408 83.4654 83.6497 83.7741 84.1160 84.3562 84.4305 84.5054 84.6611 84.8004 84.9452 85.1096 85.1665 85.1901 85.3785 85.4708 85.5000 85.5948 85.6398 85.6885 85.8421 85.8569 86.0421 86.2792 86.4583 86.5544 86.6839 86.8766 86.9231 86.9934 87.2688 87.3103 87.5125 87.6822 87.7488 87.8094 87.8875 87.9807 88.2370 88.3800 88.5337 88.5900 88.7710 88.9203 89.0926 89.1600 89.2113 89.3276 89.3817 89.6011 89.8486 89.8676 90.0387 90.1963 90.3967 90.5108 90.7126 90.7911 90.9607 91.0715 91.1858 91.2842 91.4031 91.4849 91.5909 91.9402 92.0970 92.2027 92.4028 92.7530 92.8789 93.0935 93.2155 93.3591 93.3939 93.4993 93.6280 93.7172 93.8320 94.0022 94.2050 94.4328 94.5513 94.6351 94.7282 94.8404 95.0041 95.0829 95.2674 95.2863 95.4124 95.4692 95.6409 95.7858 95.9927 96.1435 96.2282 96.6257 96.7487 96.8255 96.9618 97.0421 97.2148 97.3682 97.6066 97.6313 97.8511 98.0052 98.2306 98.4045 98.5649 98.7658 98.8865 99.0411 99.1667 99.3157 99.5206 99.7495 99.8326 99.8981 100.0147 100.2904 100.4233 100.5249 100.6122 100.6572 101.1006 101.3070 101.5234 101.7626 101.8925 101.9765 102.2036 102.3810 102.6469 102.8057 102.9038 103.0270 103.4116 103.4260 103.5822 103.8291 103.8655 104.0474 104.2757 104.4353 104.6887 105.1124 105.1390 105.2080 105.3379 105.4914 105.5791 105.6281 105.7311 106.0685 106.1819 106.4262 106.5195 106.6123 106.7244 106.9118 107.0893 107.1501 107.3911 107.5854 107.6533 107.7642 107.8608 108.0385 108.1349 108.3922 108.5961 108.7656 108.9015 109.0840 109.1734 109.2875 109.4446 109.5599 109.8098 109.9875 110.1568 110.2934 110.5230 110.7929 110.8068 111.0066 111.0469 111.2286 111.2528 111.7032 111.8115 112.0715 112.1539 112.2976 112.4112 112.5457 112.6930 113.0338 113.1128 113.2683 113.5300 113.6489 113.9967 114.1798 114.5897 114.7724 114.8736 115.0133 115.2123 115.3433 115.4576 115.5690 115.6862 115.7938 116.3712 116.3925 116.6192 116.6963 116.8460 116.9519 117.1783 117.4790 117.5451 117.6906 117.8173 117.8648 118.1070 118.1517 118.2996 118.3487 118.4437 118.6483 118.7167 118.9116 118.9599 119.1113 119.2730 119.3354 119.4196 119.5600 119.7037 119.7797 120.0577 120.1362 120.3013 120.6409 120.8950 121.0002 121.2014 121.3640 121.4541 121.7203 121.8271 122.0354 122.6517 122.7564 123.1470 123.3644 123.9069 124.3277 124.8008 125.0693 125.2900 125.4522 125.5716 126.1954 126.4075 126.5826 126.7783 127.0882 127.2878 127.3457 128.2777 128.4561 128.5946 128.8612 129.0321 129.1299 129.6191 129.6347 129.8208 129.8825 130.2453 130.5867 130.6280 130.9494 131.2538 131.4284 131.5350 131.7696 131.9677 132.2489 132.5236 132.6712 132.7126 132.7936 133.2890 133.5590 133.7204 133.8865 134.2975 134.5771 135.0157 135.4361 135.5833 135.9351 136.1336 136.5842 136.8481 137.0077 137.3306 137.7512 138.0275 138.2414 138.6965 138.7418 138.9708 139.2311 139.4570 139.6033 140.1289 140.5714 140.9263 141.4179 141.5976 141.8202 142.0646 142.3931 142.5558 142.6938 143.4642 143.6059 143.8205 144.1390 144.5480 144.6331 144.7970 145.1111 145.2119 145.6326 146.0677 146.2735 146.8362 146.9969 147.1396 147.3289 147.5842 147.7351 148.2650 148.5305 148.5879 149.0577 149.1769 149.4447 149.8127 149.8962 150.3948 150.7321 150.9654 151.0967 151.2458 151.4524 151.7656 151.9618 152.0140 152.4489 152.6059 152.7568 152.9798 153.6684 154.0693 154.1965 154.5936 155.0325 155.3379 155.5457 155.8074 156.8021 157.3305 157.5249 158.1864 158.3309 158.4427 158.5534 158.9904 159.4637 159.8734 160.6019 161.1876 162.2680 162.9422 163.6952 164.5884 166.0399 166.3297 167.9707 168.1460 168.4191 170.5587 171.9217 172.0763 172.5530 172.7371 175.7292 178.0743 178.4253 181.4841 182.5437 183.9085 185.0370 186.4769 187.4581 187.5365 188.5506 188.6273 188.7383 188.8902 188.9828 189.0300 189.1011 189.1890 189.2524 189.3527 189.4381 189.4876 189.5339 190.7273 191.3064 191.3311 192.4799 192.6329 193.3559 193.5949 193.8452 194.7899 195.3486 196.1664 196.3586 196.7167 197.2807 197.8211 198.9237 202.0204 202.6553 202.9923 203.2326 203.6789 204.7083 205.5831 206.6522 208.3967 209.5153 210.0973 215.1510 216.3146 228.1245 228.8345 228.9647 229.4584 230.4608 233.0968 233.7974 234.6292 235.8254 237.4786 239.0893 239.5742 241.1263 241.6240 242.2194 244.0924 244.5637 246.2010 247.0520 247.4450 248.5363 250.8301 251.0473 252.0886 252.5632 612.3727 620.1127 625.6065 629.3134 631.8033 631.8349 632.4589 634.4004 634.7005 635.4932 635.6929 636.9242 637.4608 640.8182 641.0556 641.4459 643.6822 645.9395 654.3115 659.1332 882.4485 903.1456 1200.6364 1208.7667 1558.9996 1560.4564 1562.5779 1565.6234 1567.1768</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">-0.202097 -0.174435 -0.173950 -0.175582 -0.199517 -0.260256 -0.484482 -0.172203 -0.156459 -0.083358 -0.209170 -0.164382 0.045795 0.273369 -0.096534 -0.094450 0.276407 0.345480 -0.055195 -0.102789 0.537088 0.029472 0.190037 -0.159861 -0.194255 -0.227857 -0.146436 -0.143320 -0.172258 0.090268 0.090410 0.097142 0.078126 0.096987 0.102685 0.089280 0.185891 0.109281 0.122684 0.152473 0.160924 0.148024 0.142955 0.161370 0.161032 0.161666</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">9.2021 9.1744 9.1740 9.1756 9.1995 8.2603 8.4845 7.1722 7.1565 6.0834 6.2092 6.1644 5.9542 5.7266 6.0965 6.0944 5.7236 5.6545 6.0552 6.1028 5.4629 5.9705 5.8100 6.1599 6.1943 6.2279 6.1464 6.1433 6.1723 0.9097 0.9096 0.9029 0.9219 0.9030 0.8973 0.9107 0.8141 0.8907 0.8773 0.8475 0.8391 0.8520 0.8570 0.8386 0.8390 0.8383</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">-0.2021 -0.1744 -0.1740 -0.1756 -0.1995 -0.2603 -0.4845 -0.1722 -0.1565 -0.0834 -0.2092 -0.1644 0.0458 0.2734 -0.0965 -0.0944 0.2764 0.3455 -0.0552 -0.1028 0.5371 0.0295 0.1900 -0.1599 -0.1943 -0.2279 -0.1464 -0.1433 -0.1723 0.0903 0.0904 0.0971 0.0781 0.0970 0.1027 0.0893 0.1859 0.1093 0.1227 0.1525 0.1609 0.1480 0.1430 0.1614 0.1610 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1025 1.1304 1.1207 1.1194 1.0967 1.9384 2.0021 2.8773 3.2735 3.7753 3.9414 3.8758 3.8720 3.9115 3.8006 3.7188 3.8960 4.0864 3.7845 3.9164 4.4334 3.5638 4.0273 3.9038 3.9307 3.9208 3.8842 3.8842 3.9020 1.0140 1.0141 1.0157 1.0315 1.0153 1.0013 1.0132 1.0270 1.0229 1.0133 1.0048 0.9935 1.0015 1.0138 0.9893 0.9892 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1025 1.1304 1.1207 1.1194 1.0967 1.9384 2.0021 2.8773 3.2735 3.7753 3.9414 3.8758 3.8720 3.9115 3.8006 3.7188 3.8960 4.0864 3.7845 3.9164 4.4334 3.5638 4.0273 3.9038 3.9307 3.9208 3.8842 3.8842 3.9020 1.0140 1.0141 1.0157 1.0315 1.0153 1.0013 1.0132 1.0270 1.0229 1.0133 1.0048 0.9935 1.0015 1.0138 0.9893 0.9892 0.9889</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">1.0419 1.1490 1.1317 1.0987 1.0361 0.8469 0.9135 1.8766 1.8069 1.1066 1.1566 0.9415 0.9353 0.9342 0.9275 0.9968 0.9403 1.0077 1.0050 1.0105 1.0052 0.9801 1.0097 0.9222 1.2908 1.3915 1.4205 1.0156 1.4188 0.9656 0.8654 0.9996 1.0024 1.3894 0.9706 1.3506 1.3361 1.4286 0.9732 1.4301 0.9870 1.4398 0.9959 1.4114 0.9817 1.3978 0.9826 0.9801</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">-0.023746229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.682554200144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.48302 27.27409 -1.20893 -4.40218 4.16496 -0.23722 14.40088 -13.99121 0.40967</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
