<?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="2.293034"
                        y3="-0.712065"
                        z3="-2.231053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.285245"
                        y3="0.544973"
                        z3="1.917536"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.801973"
                        y3="-1.056639"
                        z3="2.852886"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.255073"
                        y3="0.984165"
                        z3="3.345551"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.648504"
                        y3="0.489903"
                        z3="-1.821646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.735757"
                        y3="-2.974406"
                        z3="-0.292517"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.068823"
                        y3="1.622836"
                        z3="-1.1691"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.434547"
                        y3="-2.331978"
                        z3="0.000586"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.720309"
                        y3="-0.483889"
                        z3="-0.842143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.949099"
                        y3="-4.997152"
                        z3="-0.324009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.425341"
                        y3="-6.157812"
                        z3="0.495004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.131668"
                        y3="-4.841991"
                        z3="0.583731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.650054"
                        y3="-4.357726"
                        z3="0.048568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.390897"
                        y3="-1.09258"
                        z3="-0.297461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.634798"
                        y3="-0.328281"
                        z3="-0.016323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.937802"
                        y3="0.224877"
                        z3="1.229733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.569482"
                        y3="-0.219337"
                        z3="-1.024959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.851423"
                        y3="0.830496"
                        z3="-1.187863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.247803"
                        y3="1.220704"
                        z3="-1.616501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.163212"
                        y3="0.839407"
                        z3="1.442598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.931283"
                        y3="0.172352"
                        z3="2.339087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.571832"
                        y3="2.612743"
                        z3="-1.156499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.784832"
                        y3="0.405203"
                        z3="-0.81337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.094512"
                        y3="0.928131"
                        z3="0.420715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.651491"
                        y3="3.668283"
                        z3="-2.056377"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.763509"
                        y3="2.864523"
                        z3="0.200868"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.917797"
                        y3="4.957434"
                        z3="-1.610244"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.021288"
                        y3="4.150613"
                        z3="0.649557"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.098295"
                        y3="5.201946"
                        z3="-0.256603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.152189"
                        y3="-5.041722"
                        z3="-1.388666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.816947"
                        y3="-6.467404"
                        z3="1.336108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.916048"
                        y3="-6.972468"
                        z3="-0.021008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.006226"
                        y3="-4.255379"
                        z3="1.485615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.109409"
                        y3="-4.755187"
                        z3="0.12778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.181379"
                        y3="-4.818818"
                        z3="-0.492408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.46037"
                        y3="-4.466573"
                        z3="1.121404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.546461"
                        y3="-1.064189"
                        z3="-0.909602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.982109"
                        y3="0.505889"
                        z3="-1.240507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.281385"
                        y3="1.159415"
                        z3="-2.708173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.414554"
                        y3="1.261078"
                        z3="2.404765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.051142"
                        y3="1.406783"
                        z3="0.582056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.505981"
                        y3="3.481539"
                        z3="-3.113646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.704885"
                        y3="2.047633"
                        z3="0.911466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.979327"
                        y3="5.770522"
                        z3="-2.321984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.160229"
                        y3="4.334149"
                        z3="1.707191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.29774"
                        y3="6.206431"
                        z3="0.093084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.293,-.7121,-2.2311;-.2852,.545,1.9175;.802,-1.0566,2.8529;1.2551,.9842,3.3456;4.6485,.4899,-1.8216;-.7358,-2.9744,-.2925;.0688,1.6228,-1.1691;.4345,-2.332,.0006;-.7203,-.4839,-.8421;-1.9491,-4.9972,-.324;-2.4253,-6.1578,.495;-3.1317,-4.842,.5837;-.6501,-4.3577,.0486;.3909,-1.0926,-.2975;1.6348,-.3283,-.0163;1.9378,.2249,1.2297;2.5695,-.2193,-1.025;-.8514,.8305,-1.1879;-2.2478,1.2207,-1.6165;3.1632,.8394,1.4426;.9313,.1724,2.3391;-2.5718,2.6127,-1.1565;3.7848,.4052,-.8134;4.0945,.9281,.4207;-2.6515,3.6683,-2.0564;-2.7635,2.8645,.2009;-2.9178,4.9574,-1.6102;-3.0213,4.1506,.6496;-3.0983,5.2019,-.2566;-2.1522,-5.0417,-1.3887;-1.8169,-6.4674,1.3361;-2.916,-6.9725,-.021;-3.0062,-4.2554,1.4856;-4.1094,-4.7552,.1278;.1814,-4.8188,-.4924;-.4604,-4.4666,1.1214;-1.5465,-1.0642,-.9096;-2.9821,.5059,-1.2405;-2.2814,1.1594,-2.7082;3.4146,1.2611,2.4048;5.0511,1.4068,.5821;-2.506,3.4815,-3.1136;-2.7049,2.0476,.9115;-2.9793,5.7705,-2.322;-3.1602,4.3341,1.7072;-3.2977,6.2064,.0931;</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">2871.0857615090 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">7.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="2.2930341"
                                 y3="-0.71206481"
                                 z3="-2.23105345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.28524504"
                                 y3="0.5449735"
                                 z3="1.91753553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.80197269"
                                 y3="-1.05663932"
                                 z3="2.85288639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.25507295"
                                 y3="0.98416474"
                                 z3="3.34555093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.64850368"
                                 y3="0.48990265"
                                 z3="-1.82164613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.73575659"
                                 y3="-2.97440642"
                                 z3="-0.29251712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.06882278"
                                 y3="1.62283564"
                                 z3="-1.16910007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.43454734"
                                 y3="-2.33197831"
                                 z3="0.00058553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.72030853"
                                 y3="-0.48388863"
                                 z3="-0.84214253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.94909887"
                                 y3="-4.99715182"
                                 z3="-0.32400863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.42534084"
                                 y3="-6.15781152"
                                 z3="0.49500355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.13166763"
                                 y3="-4.84199088"
                                 z3="0.58373122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6500535"
                                 y3="-4.35772605"
                                 z3="0.04856835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39089742"
                                 y3="-1.09257984"
                                 z3="-0.29746138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63479765"
                                 y3="-0.32828128"
                                 z3="-0.01632336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93780194"
                                 y3="0.22487713"
                                 z3="1.22973314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56948193"
                                 y3="-0.21933675"
                                 z3="-1.02495904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85142302"
                                 y3="0.83049615"
                                 z3="-1.18786282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.24780293"
                                 y3="1.22070368"
                                 z3="-1.61650075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16321156"
                                 y3="0.83940706"
                                 z3="1.44259763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.93128341"
                                 y3="0.17235209"
                                 z3="2.33908733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57183247"
                                 y3="2.61274329"
                                 z3="-1.1564989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78483232"
                                 y3="0.40520283"
                                 z3="-0.81336982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.0945121"
                                 y3="0.92813058"
                                 z3="0.42071548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.65149087"
                                 y3="3.66828336"
                                 z3="-2.05637726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.76350945"
                                 y3="2.86452288"
                                 z3="0.20086806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.91779711"
                                 y3="4.95743384"
                                 z3="-1.61024409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.02128835"
                                 y3="4.15061252"
                                 z3="0.64955685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.09829533"
                                 y3="5.201946"
                                 z3="-0.25660312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.15218868"
                                 y3="-5.04172199"
                                 z3="-1.38866608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.81694715"
                                 y3="-6.46740387"
                                 z3="1.33610829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91604791"
                                 y3="-6.9724679"
                                 z3="-0.02100752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.00622612"
                                 y3="-4.25537854"
                                 z3="1.48561524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.10940901"
                                 y3="-4.75518737"
                                 z3="0.12777994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18137905"
                                 y3="-4.81881844"
                                 z3="-0.49240799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46037034"
                                 y3="-4.46657312"
                                 z3="1.12140355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54646138"
                                 y3="-1.06418932"
                                 z3="-0.90960208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.98210865"
                                 y3="0.50588945"
                                 z3="-1.2405073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28138489"
                                 y3="1.15941516"
                                 z3="-2.70817327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.41455371"
                                 y3="1.26107841"
                                 z3="2.40476464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.05114173"
                                 y3="1.40678271"
                                 z3="0.58205592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50598123"
                                 y3="3.48153942"
                                 z3="-3.11364637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.70488549"
                                 y3="2.04763318"
                                 z3="0.91146621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.97932724"
                                 y3="5.77052167"
                                 z3="-2.32198358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.16022851"
                                 y3="4.33414867"
                                 z3="1.70719125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.29774028"
                                 y3="6.20643056"
                                 z3="0.09308375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.293,-.7121,-2.2311;-.2852,.545,1.9175;.802,-1.0566,2.8529;1.2551,.9842,3.3456;4.6485,.4899,-1.8216;-.7358,-2.9744,-.2925;.0688,1.6228,-1.1691;.4345,-2.332,.0006;-.7203,-.4839,-.8421;-1.9491,-4.9972,-.324;-2.4253,-6.1578,.495;-3.1317,-4.842,.5837;-.6501,-4.3577,.0486;.3909,-1.0926,-.2975;1.6348,-.3283,-.0163;1.9378,.2249,1.2297;2.5695,-.2193,-1.025;-.8514,.8305,-1.1879;-2.2478,1.2207,-1.6165;3.1632,.8394,1.4426;.9313,.1724,2.3391;-2.5718,2.6127,-1.1565;3.7848,.4052,-.8134;4.0945,.9281,.4207;-2.6515,3.6683,-2.0564;-2.7635,2.8645,.2009;-2.9178,4.9574,-1.6102;-3.0213,4.1506,.6496;-3.0983,5.2019,-.2566;-2.1522,-5.0417,-1.3887;-1.8169,-6.4674,1.3361;-2.916,-6.9725,-.021;-3.0062,-4.2554,1.4856;-4.1094,-4.7552,.1278;.1814,-4.8188,-.4924;-.4604,-4.4666,1.1214;-1.5465,-1.0642,-.9096;-2.9821,.5059,-1.2405;-2.2814,1.1594,-2.7082;3.4146,1.2611,2.4048;5.0511,1.4068,.5821;-2.506,3.4815,-3.1136;-2.7049,2.0476,.9115;-2.9793,5.7705,-2.322;-3.1602,4.3341,1.7072;-3.2977,6.2064,.0931;</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="2.293034"
                        y3="-0.712065"
                        z3="-2.231053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.285245"
                        y3="0.544973"
                        z3="1.917536"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.801973"
                        y3="-1.056639"
                        z3="2.852886"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.255073"
                        y3="0.984165"
                        z3="3.345551"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.648504"
                        y3="0.489903"
                        z3="-1.821646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.735757"
                        y3="-2.974406"
                        z3="-0.292517"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.068823"
                        y3="1.622836"
                        z3="-1.1691"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.434547"
                        y3="-2.331978"
                        z3="0.000586"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.720309"
                        y3="-0.483889"
                        z3="-0.842143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.949099"
                        y3="-4.997152"
                        z3="-0.324009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.425341"
                        y3="-6.157812"
                        z3="0.495004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.131668"
                        y3="-4.841991"
                        z3="0.583731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.650054"
                        y3="-4.357726"
                        z3="0.048568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.390897"
                        y3="-1.09258"
                        z3="-0.297461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.634798"
                        y3="-0.328281"
                        z3="-0.016323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.937802"
                        y3="0.224877"
                        z3="1.229733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.569482"
                        y3="-0.219337"
                        z3="-1.024959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.851423"
                        y3="0.830496"
                        z3="-1.187863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.247803"
                        y3="1.220704"
                        z3="-1.616501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.163212"
                        y3="0.839407"
                        z3="1.442598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.931283"
                        y3="0.172352"
                        z3="2.339087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.571832"
                        y3="2.612743"
                        z3="-1.156499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.784832"
                        y3="0.405203"
                        z3="-0.81337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.094512"
                        y3="0.928131"
                        z3="0.420715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.651491"
                        y3="3.668283"
                        z3="-2.056377"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.763509"
                        y3="2.864523"
                        z3="0.200868"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.917797"
                        y3="4.957434"
                        z3="-1.610244"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.021288"
                        y3="4.150613"
                        z3="0.649557"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.098295"
                        y3="5.201946"
                        z3="-0.256603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.152189"
                        y3="-5.041722"
                        z3="-1.388666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.816947"
                        y3="-6.467404"
                        z3="1.336108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.916048"
                        y3="-6.972468"
                        z3="-0.021008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.006226"
                        y3="-4.255379"
                        z3="1.485615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.109409"
                        y3="-4.755187"
                        z3="0.12778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.181379"
                        y3="-4.818818"
                        z3="-0.492408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.46037"
                        y3="-4.466573"
                        z3="1.121404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.546461"
                        y3="-1.064189"
                        z3="-0.909602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.982109"
                        y3="0.505889"
                        z3="-1.240507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.281385"
                        y3="1.159415"
                        z3="-2.708173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.414554"
                        y3="1.261078"
                        z3="2.404765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.051142"
                        y3="1.406783"
                        z3="0.582056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.505981"
                        y3="3.481539"
                        z3="-3.113646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.704885"
                        y3="2.047633"
                        z3="0.911466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.979327"
                        y3="5.770522"
                        z3="-2.321984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.160229"
                        y3="4.334149"
                        z3="1.707191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.29774"
                        y3="6.206431"
                        z3="0.093084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.293,-.7121,-2.2311;-.2852,.545,1.9175;.802,-1.0566,2.8529;1.2551,.9842,3.3456;4.6485,.4899,-1.8216;-.7358,-2.9744,-.2925;.0688,1.6228,-1.1691;.4345,-2.332,.0006;-.7203,-.4839,-.8421;-1.9491,-4.9972,-.324;-2.4253,-6.1578,.495;-3.1317,-4.842,.5837;-.6501,-4.3577,.0486;.3909,-1.0926,-.2975;1.6348,-.3283,-.0163;1.9378,.2249,1.2297;2.5695,-.2193,-1.025;-.8514,.8305,-1.1879;-2.2478,1.2207,-1.6165;3.1632,.8394,1.4426;.9313,.1724,2.3391;-2.5718,2.6127,-1.1565;3.7848,.4052,-.8134;4.0945,.9281,.4207;-2.6515,3.6683,-2.0564;-2.7635,2.8645,.2009;-2.9178,4.9574,-1.6102;-3.0213,4.1506,.6496;-3.0983,5.2019,-.2566;-2.1522,-5.0417,-1.3887;-1.8169,-6.4674,1.3361;-2.916,-6.9725,-.021;-3.0062,-4.2554,1.4856;-4.1094,-4.7552,.1278;.1814,-4.8188,-.4924;-.4604,-4.4666,1.1214;-1.5465,-1.0642,-.9096;-2.9821,.5059,-1.2405;-2.2814,1.1594,-2.7082;3.4146,1.2611,2.4048;5.0511,1.4068,.5821;-2.506,3.4815,-3.1136;-2.7049,2.0476,.9115;-2.9793,5.7705,-2.322;-3.1602,4.3341,1.7072;-3.2977,6.2064,.0931;</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">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.6845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.9132</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">-1531.66005170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2871.08576151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4402.74581321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7812.75391779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.00810458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04045111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44097042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78091872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000023110686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000023110686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000046221373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.186815579987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.5839 -675.5543 -675.4888 -675.4638 -675.3765 -524.7980 -523.1215 -394.0240 -393.9415 -286.7961 -283.2139 -282.7074 -282.6784 -282.3885 -281.1647 -280.9365 -280.9163 -280.4738 -280.3816 -280.0710 -279.9854 -279.7666 -279.6976 -279.6914 -279.6656 -279.6625 -279.6509 -279.5347 -279.4890 -39.4138 -37.5658 -37.1541 -36.8900 -36.8091 -33.5941 -32.3464 -29.6702 -27.9072 -27.2018 -26.7685 -26.5006 -25.1387 -24.7197 -24.5847 -23.4999 -22.9279 -22.6313 -22.2309 -21.1875 -20.8107 -20.5058 -19.6589 -19.5001 -19.3985 -19.3743 -19.2940 -19.0231 -18.8518 -18.5195 -18.3109 -18.0191 -17.5632 -17.2254 -16.8681 -16.8494 -16.6787 -16.4961 -16.1786 -15.9998 -15.8715 -15.8133 -15.7414 -15.4725 -15.3475 -15.1867 -15.0642 -14.9453 -14.8457 -14.7142 -14.6553 -14.6015 -14.4398 -14.2699 -14.2318 -14.0560 -13.7865 -13.4608 -13.2330 -13.1260 -12.9681 -12.7877 -12.7011 -12.3263 -12.1815 -11.8340 -11.7018 -11.4111 -10.9789 -10.6253 -10.5897 -10.3935 -9.7758 -9.6062 -9.3673 -9.1737 -9.0846 0.7967 1.0354 1.3893 1.6051 1.7708 3.2276 3.3047 3.5019 3.8687 4.0160 4.0870 4.3441 4.4344 4.5415 4.6433 4.9484 5.1114 5.1931 5.2978 5.3763 5.4351 5.5166 5.6802 5.7089 5.7483 5.9423 6.0943 6.1801 6.1998 6.3914 6.4238 6.5581 6.6222 6.7190 6.9183 6.9621 7.1321 7.1980 7.3630 7.4988 7.6507 7.7214 7.8254 7.8609 8.0366 8.0909 8.2051 8.3231 8.3994 8.7198 8.7401 8.7718 8.9504 9.0464 9.0627 9.2009 9.2585 9.2810 9.4245 9.5227 9.5373 9.8324 9.9062 10.0062 10.1254 10.2622 10.3548 10.3800 10.4543 10.6081 10.6681 10.8836 10.9310 11.0625 11.1610 11.2989 11.3691 11.5357 11.6009 11.7665 11.8198 11.8421 11.9173 12.1267 12.1949 12.3766 12.4891 12.6316 12.7000 12.7227 12.8028 13.0767 13.1375 13.2058 13.3055 13.5251 13.5337 13.6151 13.6207 13.7720 13.8199 13.8874 13.9748 14.0133 14.1739 14.2688 14.3745 14.4975 14.5779 14.6345 14.7527 14.8125 14.9655 15.0027 15.1148 15.1964 15.2718 15.3204 15.3407 15.6718 15.7177 15.8230 15.8864 16.0566 16.1387 16.1635 16.2835 16.3642 16.4421 16.5609 16.6659 16.7815 17.1288 17.1846 17.3906 17.5612 17.6389 17.8278 17.8995 18.2394 18.4245 18.5094 18.7508 18.8946 19.0859 19.2884 19.4432 19.5317 19.7716 19.9334 20.0330 20.2110 20.2774 20.4231 20.5379 20.7969 20.9091 21.0335 21.1698 21.3085 21.4167 21.5290 21.5981 21.6873 21.9045 22.1718 22.2517 22.4305 22.6463 22.7782 22.8658 22.9328 22.9475 23.2512 23.3743 23.4081 23.4919 23.5928 23.8581 23.9303 24.1231 24.2879 24.4672 24.5322 24.7488 24.7968 24.8518 25.0407 25.1408 25.2053 25.3449 25.4942 25.6826 25.7750 25.8573 26.0291 26.1573 26.2280 26.3384 26.6196 26.6840 26.8422 26.9214 27.2016 27.2571 27.3262 27.3640 27.6277 27.6985 27.8441 27.9547 28.1337 28.1851 28.3240 28.5150 28.6800 28.7721 28.9484 28.9773 29.0597 29.3245 29.3738 29.4568 29.5058 29.5727 29.8951 29.9435 30.0561 30.1532 30.3335 30.4104 30.6215 30.6872 30.8292 31.0155 31.0785 31.2780 31.3954 31.6793 31.7961 31.9172 32.1625 32.2324 32.3916 32.6601 32.7870 32.9324 33.1415 33.2564 33.3582 33.6182 33.7056 33.7933 33.8923 34.1411 34.3369 34.3505 34.5909 34.8635 34.9321 35.0284 35.2039 35.4268 35.5463 35.8113 35.8750 35.9308 36.1158 36.2084 36.3789 36.4768 36.6184 36.7615 37.0189 37.1961 37.2406 37.4161 37.6081 37.8596 37.9875 38.1048 38.2380 38.3538 38.4132 38.5385 38.7311 38.7857 38.9369 39.0255 39.1648 39.2420 39.4055 39.5630 39.6483 39.9250 40.0835 40.1305 40.3141 40.5028 40.6907 40.7081 40.8764 40.9476 41.0657 41.1857 41.4564 41.5500 41.7141 42.0310 42.1688 42.2636 42.3964 42.5765 42.6251 42.9391 43.0245 43.3815 43.4785 43.5681 43.6756 43.9055 44.0300 44.1514 44.4185 44.5810 44.7040 44.8325 44.9229 45.1811 45.3299 45.4382 45.5038 45.8335 45.8994 45.9857 46.3275 46.4278 46.5566 46.6488 46.8173 47.2225 47.2290 47.3090 47.5300 47.6453 47.7495 47.9123 48.0263 48.2289 48.7242 48.7497 48.8569 48.9632 49.0150 49.4838 49.8911 50.0851 50.2751 50.3832 50.5453 50.7921 51.1019 51.3830 51.4985 51.5380 51.7112 52.2977 52.4327 52.5982 52.7823 52.9635 53.1883 53.3003 53.8100 54.0297 54.1959 54.6599 55.1492 55.3649 55.8218 55.8617 56.0256 56.3886 56.4497 56.6875 56.7177 56.8740 57.1576 57.2779 57.3573 57.3987 57.6775 57.8397 57.9508 58.2123 58.3773 58.8025 58.9712 59.0828 59.4136 59.4682 59.5926 59.9678 60.0968 60.3843 60.6032 61.1472 61.2629 61.4302 61.7500 61.9037 62.3114 62.4545 62.7414 63.3666 63.3915 63.5344 63.5532 63.7669 64.3410 64.6060 64.6778 64.7528 65.0474 65.1369 65.4017 65.6999 65.7836 65.9913 66.4292 66.5412 66.9780 67.0116 67.1576 67.3450 67.4869 67.5559 67.7924 67.9784 68.1007 68.2408 68.5702 68.6727 68.9465 69.2052 69.3321 69.7410 69.8573 70.3384 70.5346 70.7712 70.9336 71.4436 71.7048 72.1164 72.1285 72.3622 72.5163 72.7171 72.9700 73.3523 73.3773 73.8182 74.0707 74.3043 74.5470 74.8117 74.9963 75.2586 75.4672 75.5089 75.8547 75.9887 76.1813 76.2979 76.5523 76.6577 76.8075 76.9747 77.2326 77.2784 77.5308 77.6775 77.8305 77.8967 78.0349 78.1290 78.3358 78.5631 78.7294 78.8500 78.9326 79.0513 79.3158 79.4706 79.5367 79.6063 79.6373 79.9486 79.9798 80.1800 80.4682 80.5272 80.7567 80.8471 80.9090 81.0398 81.2050 81.3704 81.5629 81.6187 81.7196 81.9241 82.1441 82.2115 82.6848 82.7649 82.8137 82.9283 82.9964 83.2363 83.3703 83.5256 83.6898 83.9077 84.0731 84.2312 84.3557 84.5483 84.6138 84.7630 84.9362 85.0817 85.1804 85.2582 85.4133 85.4872 85.5126 85.5650 85.6138 85.7060 85.7630 85.8615 86.1340 86.1946 86.3178 86.3609 86.5046 86.6670 86.8950 87.0292 87.2954 87.4257 87.5684 87.5934 87.7212 87.7635 87.9128 88.0690 88.2691 88.2893 88.6602 88.7151 88.7537 88.9355 88.9718 89.2337 89.2520 89.3550 89.5087 89.6346 89.7109 89.7539 89.9238 90.0468 90.1915 90.4787 90.5279 90.6420 90.9652 91.0676 91.1756 91.2689 91.5373 91.6552 91.7820 91.8395 92.1041 92.2828 92.3544 92.7105 92.8640 93.1112 93.1546 93.3092 93.3681 93.4783 93.6644 93.7874 93.8686 93.8989 94.0341 94.2836 94.4416 94.5690 94.7007 95.0419 95.0945 95.1238 95.2754 95.3400 95.4004 95.5217 95.7256 95.8303 96.1273 96.4068 96.5937 96.7341 96.9857 97.0359 97.0679 97.2022 97.3495 97.5048 97.5852 97.8397 97.9238 97.9770 98.2359 98.3688 98.5408 98.7605 99.0546 99.1428 99.2917 99.4637 99.6069 99.8212 99.9243 99.9995 100.0710 100.3482 100.4031 100.5670 100.8023 101.0959 101.2358 101.3848 101.4764 101.7139 101.9476 102.1041 102.1943 102.3634 102.5942 102.9292 103.0172 103.1997 103.3864 103.4777 103.6605 103.6763 103.9791 104.0543 104.4017 104.4295 104.5645 104.9599 105.1832 105.2367 105.3306 105.6097 105.6992 105.8769 105.9958 106.0530 106.4152 106.4869 106.6633 106.8085 106.8189 107.0224 107.1527 107.2652 107.4114 107.5952 107.6607 107.8146 107.9797 108.2809 108.3714 108.4514 108.7659 108.8855 108.9711 109.0592 109.2816 109.5112 109.6281 109.7103 109.8102 110.1284 110.2766 110.3779 110.5969 110.6154 110.9590 111.0530 111.2461 111.3433 111.5021 111.6549 111.8302 112.1818 112.3391 112.3576 112.4336 112.5828 112.9321 113.2085 113.2357 113.7191 113.9267 113.9854 114.3657 114.5593 114.6349 114.7827 114.9124 115.1297 115.2123 115.2708 115.4149 115.5353 115.9018 116.0256 116.2844 116.3007 116.6816 116.8123 117.0707 117.2896 117.3234 117.4717 117.5294 117.6403 117.9101 118.0808 118.1377 118.1838 118.3248 118.4143 118.4928 118.7375 118.8255 118.9121 119.0271 119.0770 119.2541 119.5080 119.6711 119.6789 119.8266 120.0209 120.3908 120.5099 120.5815 120.7480 121.0653 121.1030 121.3623 121.5051 121.7616 121.9681 122.1070 122.4974 122.7754 123.2381 123.3322 123.8022 124.4131 124.5800 124.9679 125.0602 125.2992 125.6109 126.1661 126.4316 126.4919 126.7972 126.9555 127.3900 127.5454 128.0809 128.2747 128.8119 128.8939 129.0648 129.2975 129.3880 129.5918 129.7715 129.8001 130.0384 130.2021 130.6610 130.9416 131.1226 131.3174 131.4798 131.7007 131.9920 132.0623 132.1215 132.4051 132.6812 132.8790 133.3069 133.4739 133.5869 133.8537 134.1795 134.6612 134.7216 134.9533 135.2534 135.8107 135.9200 136.2925 136.6470 136.8122 137.4708 137.5680 137.8392 138.3138 138.4440 138.6973 138.7291 138.8922 139.2125 139.3836 140.0018 140.5341 140.6050 141.2289 141.6421 142.0001 142.1217 142.2624 142.5339 142.6287 143.2659 143.4150 143.5004 144.0535 144.1899 144.5704 144.6753 145.0259 145.2375 145.4377 145.7161 146.2252 146.6514 146.8414 147.1456 147.3304 147.5964 147.8384 148.3426 148.5071 148.8078 149.0510 149.2165 149.3451 149.6449 150.0826 150.2618 150.4605 150.8304 151.1159 151.1826 151.2812 151.6050 151.8329 152.1049 152.5250 152.7730 152.8781 153.0803 153.1214 153.8245 154.1721 154.3934 154.7149 154.9637 155.4999 156.6903 157.1100 157.5402 157.8746 158.0583 158.1924 158.6366 158.8312 159.0950 159.3302 160.1326 160.6958 161.3087 162.0479 162.5963 164.4079 164.5623 165.8984 166.3942 167.8027 168.0555 168.4059 170.8861 171.4165 171.5449 172.0083 172.7149 175.8233 178.1560 178.3036 181.2608 182.4277 183.8186 185.2073 186.3903 187.4431 187.7374 188.4987 188.5693 188.7357 188.8832 188.9062 188.9810 189.0858 189.1818 189.2068 189.3071 189.4389 189.4775 189.5703 190.6294 191.0830 191.3088 192.4917 192.5443 193.3538 193.5961 193.8474 194.6736 195.4377 196.1657 196.3889 196.7425 197.3061 197.8439 199.4072 202.0101 202.6528 203.0644 203.2190 203.8105 204.7862 205.5893 206.5473 208.3956 209.3714 210.1554 215.5376 216.2940 228.1497 228.8127 228.8984 229.2547 230.4315 233.0289 233.7532 234.4943 235.8222 237.3784 239.0017 239.5776 241.0631 241.7174 242.2247 244.0772 244.6541 246.2853 247.0499 247.4603 248.5053 249.7773 250.9158 251.9325 252.3744 612.1380 619.4870 625.7615 629.2856 630.3813 631.7419 632.4997 634.4298 634.7286 635.3795 635.6261 636.8225 638.0276 639.5786 640.6252 641.2663 643.0499 645.0907 654.3156 659.1971 882.0007 902.6751 1201.6833 1208.3432 1558.7320 1560.3644 1561.6978 1566.1691 1567.0108</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">-0.200556 -0.177088 -0.173866 -0.173559 -0.199560 -0.255325 -0.494449 -0.171000 -0.143426 -0.094086 -0.201124 -0.173174 0.061179 0.258086 -0.101053 -0.099617 0.280484 0.332775 -0.033485 -0.099804 0.542834 0.004450 0.185570 -0.156925 -0.173769 -0.204250 -0.163187 -0.158606 -0.162755 0.096958 0.090843 0.097626 0.088367 0.096696 0.088385 0.083300 0.179440 0.120613 0.117664 0.153152 0.161431 0.143031 0.145843 0.160092 0.160049 0.161796</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">9.2006 9.1771 9.1739 9.1736 9.1996 8.2553 8.4944 7.1710 7.1434 6.0941 6.2011 6.1732 5.9388 5.7419 6.1011 6.0996 5.7195 5.6672 6.0335 6.0998 5.4572 5.9956 5.8144 6.1569 6.1738 6.2043 6.1632 6.1586 6.1628 0.9030 0.9092 0.9024 0.9116 0.9033 0.9116 0.9167 0.8206 0.8794 0.8823 0.8468 0.8386 0.8570 0.8542 0.8399 0.8400 0.8382</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">-0.2006 -0.1771 -0.1739 -0.1736 -0.1996 -0.2553 -0.4944 -0.1710 -0.1434 -0.0941 -0.2011 -0.1732 0.0612 0.2581 -0.1011 -0.0996 0.2805 0.3328 -0.0335 -0.0998 0.5428 0.0044 0.1856 -0.1569 -0.1738 -0.2043 -0.1632 -0.1586 -0.1628 0.0970 0.0908 0.0976 0.0884 0.0967 0.0884 0.0833 0.1794 0.1206 0.1177 0.1532 0.1614 0.1430 0.1458 0.1601 0.1600 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1039 1.1188 1.1239 1.1316 1.0965 1.9522 1.9989 2.9110 3.2855 3.8567 3.9330 3.8827 3.8850 3.9437 3.8087 3.7299 3.8953 4.1273 3.7693 3.9024 4.4309 3.6142 4.0276 3.9014 3.9440 3.9384 3.8949 3.8866 3.8871 1.0111 1.0151 1.0158 1.0172 1.0160 1.0051 0.9998 1.0299 1.0116 1.0101 1.0044 0.9934 1.0037 1.0091 0.9903 0.9902 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1039 1.1188 1.1239 1.1316 1.0965 1.9522 1.9989 2.9110 3.2855 3.8567 3.9330 3.8827 3.8850 3.9437 3.8087 3.7299 3.8953 4.1273 3.7693 3.9024 4.4309 3.6142 4.0276 3.9014 3.9440 3.9384 3.8949 3.8866 3.8871 1.0111 1.0151 1.0158 1.0172 1.0160 1.0051 0.9998 1.0299 1.0116 1.0101 1.0044 0.9934 1.0037 1.0091 0.9903 0.9902 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0469 1.1005 1.1323 1.1502 1.0359 0.8671 0.9156 0.1013 1.8884 1.8139 1.1032 1.1709 0.9413 0.9396 0.9330 0.9678 1.0002 0.9412 1.0058 1.0055 1.0069 1.0046 0.9820 0.9774 0.9246 1.2918 1.3856 1.4180 1.0172 1.4137 0.9730 0.8767 1.0072 0.9687 1.3873 0.9677 1.3649 1.3488 1.4303 0.9731 1.4260 0.9887 1.4458 0.9877 1.4146 0.9832 1.3939 0.9828 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021868667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.681920365472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.83583 32.71135 -1.12448 -11.35145 10.46227 -0.88918 -6.18152 6.28766 0.10614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
