<?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="1.983553"
                        y3="1.368686"
                        z3="1.749585"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.633176"
                        y3="-2.146159"
                        z3="-2.957573"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.611635"
                        y3="-3.014948"
                        z3="-1.283175"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.758238"
                        y3="-1.32483"
                        z3="-2.303936"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.639439"
                        y3="1.615819"
                        z3="1.567883"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.250398"
                        y3="-1.286485"
                        z3="1.154185"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.03184"
                        y3="2.004894"
                        z3="-1.36539"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.093251"
                        y3="-1.326794"
                        z3="0.908491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.376871"
                        y3="0.697351"
                        z3="-0.151787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.139623"
                        y3="-2.325675"
                        z3="2.087467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.217113"
                        y3="-2.196109"
                        z3="1.053005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.127639"
                        y3="-3.434167"
                        z3="1.8879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.727435"
                        y3="-2.536327"
                        z3="1.647052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.479745"
                        y3="-0.303914"
                        z3="0.251326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.939197"
                        y3="-0.196796"
                        z3="0.01441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.640418"
                        y3="-0.921819"
                        z3="-0.949086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.644125"
                        y3="0.651658"
                        z3="0.84207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.082484"
                        y3="1.771406"
                        z3="-0.939264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.259087"
                        y3="2.659259"
                        z3="-1.290496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.018215"
                        y3="-0.788562"
                        z3="-1.049698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.912137"
                        y3="-1.852212"
                        z3="-1.873557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.510325"
                        y3="2.464115"
                        z3="-0.483399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.014783"
                        y3="0.783401"
                        z3="0.739789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.711588"
                        y3="0.062348"
                        z3="-0.20319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.497569"
                        y3="1.57631"
                        z3="-0.905762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.689356"
                        y3="3.145996"
                        z3="0.718655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.640503"
                        y3="1.373608"
                        z3="-0.143613"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.832847"
                        y3="2.948544"
                        z3="1.479204"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.811314"
                        y3="2.061032"
                        z3="1.049893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.257404"
                        y3="-1.731216"
                        z3="2.987155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.930613"
                        y3="-2.262172"
                        z3="0.01022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.022993"
                        y3="-1.501104"
                        z3="1.25057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.779651"
                        y3="-4.343333"
                        z3="1.41316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.87127"
                        y3="-3.590419"
                        z3="2.658039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.675634"
                        y3="-3.292135"
                        z3="0.856278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.100691"
                        y3="-2.870296"
                        z3="2.478641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.339054"
                        y3="0.588011"
                        z3="0.141694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.460107"
                        y3="2.48192"
                        z3="-2.351087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.905704"
                        y3="3.68887"
                        z3="-1.213879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.577598"
                        y3="-1.3445"
                        z3="-1.787626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.785379"
                        y3="0.165655"
                        z3="-0.280872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.370742"
                        y3="1.040688"
                        z3="-1.839097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.928522"
                        y3="3.838394"
                        z3="1.059176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.399604"
                        y3="0.682547"
                        z3="-0.486222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.960919"
                        y3="3.489274"
                        z3="2.407962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.703182"
                        y3="1.907439"
                        z3="1.643469"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.9836,1.3687,1.7496;2.6332,-2.1462,-2.9576;1.6116,-3.0149,-1.2832;.7582,-1.3248,-2.3039;4.6394,1.6158,1.5679;-1.2504,-1.2865,1.1542;1.0318,2.0049,-1.3654;.0933,-1.3268,.9085;-.3769,.6974,-.1518;-3.1396,-2.3257,2.0875;-4.2171,-2.1961,1.053;-4.1276,-3.4342,1.8879;-1.7274,-2.5363,1.6471;.4797,-.3039,.2513;1.9392,-.1968,.0144;2.6404,-.9218,-.9491;2.6441,.6517,.8421;-.0825,1.7714,-.9393;-1.2591,2.6593,-1.2905;4.0182,-.7886,-1.0497;1.9121,-1.8522,-1.8736;-2.5103,2.4641,-.4834;4.0148,.7834,.7398;4.7116,.0623,-.2032;-3.4976,1.5763,-.9058;-2.6894,3.146,.7187;-4.6405,1.3736,-.1436;-3.8328,2.9485,1.4792;-4.8113,2.061,1.0499;-3.2574,-1.7312,2.9872;-3.9306,-2.2622,.0102;-5.023,-1.5011,1.2506;-3.7797,-4.3433,1.4132;-4.8713,-3.5904,2.658;-1.6756,-3.2921,.8563;-1.1007,-2.8703,2.4786;-1.3391,.588,.1417;-1.4601,2.4819,-2.3511;-.9057,3.6889,-1.2139;4.5776,-1.3445,-1.7876;5.7854,.1657,-.2809;-3.3707,1.0407,-1.8391;-1.9285,3.8384,1.0592;-5.3996,.6825,-.4862;-3.9609,3.4893,2.408;-5.7032,1.9074,1.6435;</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">2925.0776757441 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">7.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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="1.98355293"
                                 y3="1.36868587"
                                 z3="1.74958471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.63317559"
                                 y3="-2.14615896"
                                 z3="-2.95757299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.61163528"
                                 y3="-3.01494778"
                                 z3="-1.28317522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.75823784"
                                 y3="-1.32482993"
                                 z3="-2.30393581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.63943893"
                                 y3="1.61581935"
                                 z3="1.56788297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.25039773"
                                 y3="-1.28648501"
                                 z3="1.15418527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.03183951"
                                 y3="2.00489439"
                                 z3="-1.36539026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.09325073"
                                 y3="-1.32679386"
                                 z3="0.90849105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.37687118"
                                 y3="0.69735112"
                                 z3="-0.15178688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.13962341"
                                 y3="-2.32567476"
                                 z3="2.08746703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.21711265"
                                 y3="-2.19610944"
                                 z3="1.05300482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1276392"
                                 y3="-3.43416699"
                                 z3="1.88790006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7274353"
                                 y3="-2.5363271"
                                 z3="1.64705169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47974461"
                                 y3="-0.30391355"
                                 z3="0.2513258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.9391965"
                                 y3="-0.19679594"
                                 z3="0.01440983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64041839"
                                 y3="-0.92181941"
                                 z3="-0.94908599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64412495"
                                 y3="0.65165836"
                                 z3="0.84207028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.08248448"
                                 y3="1.77140645"
                                 z3="-0.93926392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25908654"
                                 y3="2.6592594"
                                 z3="-1.29049583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.01821478"
                                 y3="-0.78856209"
                                 z3="-1.04969764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91213736"
                                 y3="-1.85221229"
                                 z3="-1.87355747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51032452"
                                 y3="2.46411533"
                                 z3="-0.48339924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01478261"
                                 y3="0.78340054"
                                 z3="0.73978876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.71158849"
                                 y3="0.06234825"
                                 z3="-0.20319049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.49756935"
                                 y3="1.57630991"
                                 z3="-0.90576223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.6893557"
                                 y3="3.14599633"
                                 z3="0.71865467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.64050318"
                                 y3="1.37360796"
                                 z3="-0.14361258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.83284661"
                                 y3="2.94854421"
                                 z3="1.47920402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.81131396"
                                 y3="2.06103159"
                                 z3="1.04989305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25740428"
                                 y3="-1.7312165"
                                 z3="2.98715462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.9306128"
                                 y3="-2.26217228"
                                 z3="0.01021988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.02299339"
                                 y3="-1.50110413"
                                 z3="1.2505697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77965077"
                                 y3="-4.34333289"
                                 z3="1.4131597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.87127016"
                                 y3="-3.5904189"
                                 z3="2.65803922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67563362"
                                 y3="-3.29213534"
                                 z3="0.85627841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.10069146"
                                 y3="-2.87029636"
                                 z3="2.478641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.33905412"
                                 y3="0.58801088"
                                 z3="0.14169352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.46010742"
                                 y3="2.48191965"
                                 z3="-2.35108695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9057036"
                                 y3="3.68887014"
                                 z3="-1.21387898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5775977"
                                 y3="-1.34449988"
                                 z3="-1.78762596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.78537894"
                                 y3="0.16565504"
                                 z3="-0.28087161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.37074168"
                                 y3="1.04068751"
                                 z3="-1.83909685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92852221"
                                 y3="3.83839383"
                                 z3="1.05917554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.39960435"
                                 y3="0.68254688"
                                 z3="-0.48622179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96091864"
                                 y3="3.48927427"
                                 z3="2.40796231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.70318217"
                                 y3="1.90743888"
                                 z3="1.64346878">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.9836,1.3687,1.7496;2.6332,-2.1462,-2.9576;1.6116,-3.0149,-1.2832;.7582,-1.3248,-2.3039;4.6394,1.6158,1.5679;-1.2504,-1.2865,1.1542;1.0318,2.0049,-1.3654;.0933,-1.3268,.9085;-.3769,.6974,-.1518;-3.1396,-2.3257,2.0875;-4.2171,-2.1961,1.053;-4.1276,-3.4342,1.8879;-1.7274,-2.5363,1.6471;.4797,-.3039,.2513;1.9392,-.1968,.0144;2.6404,-.9218,-.9491;2.6441,.6517,.8421;-.0825,1.7714,-.9393;-1.2591,2.6593,-1.2905;4.0182,-.7886,-1.0497;1.9121,-1.8522,-1.8736;-2.5103,2.4641,-.4834;4.0148,.7834,.7398;4.7116,.0623,-.2032;-3.4976,1.5763,-.9058;-2.6894,3.146,.7187;-4.6405,1.3736,-.1436;-3.8328,2.9485,1.4792;-4.8113,2.061,1.0499;-3.2574,-1.7312,2.9872;-3.9306,-2.2622,.0102;-5.023,-1.5011,1.2506;-3.7797,-4.3433,1.4132;-4.8713,-3.5904,2.658;-1.6756,-3.2921,.8563;-1.1007,-2.8703,2.4786;-1.3391,.588,.1417;-1.4601,2.4819,-2.3511;-.9057,3.6889,-1.2139;4.5776,-1.3445,-1.7876;5.7854,.1657,-.2809;-3.3707,1.0407,-1.8391;-1.9285,3.8384,1.0592;-5.3996,.6825,-.4862;-3.9609,3.4893,2.408;-5.7032,1.9074,1.6435;</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="1.983553"
                        y3="1.368686"
                        z3="1.749585"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.633176"
                        y3="-2.146159"
                        z3="-2.957573"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.611635"
                        y3="-3.014948"
                        z3="-1.283175"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.758238"
                        y3="-1.32483"
                        z3="-2.303936"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.639439"
                        y3="1.615819"
                        z3="1.567883"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.250398"
                        y3="-1.286485"
                        z3="1.154185"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.03184"
                        y3="2.004894"
                        z3="-1.36539"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.093251"
                        y3="-1.326794"
                        z3="0.908491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.376871"
                        y3="0.697351"
                        z3="-0.151787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.139623"
                        y3="-2.325675"
                        z3="2.087467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.217113"
                        y3="-2.196109"
                        z3="1.053005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.127639"
                        y3="-3.434167"
                        z3="1.8879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.727435"
                        y3="-2.536327"
                        z3="1.647052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.479745"
                        y3="-0.303914"
                        z3="0.251326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.939197"
                        y3="-0.196796"
                        z3="0.01441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.640418"
                        y3="-0.921819"
                        z3="-0.949086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.644125"
                        y3="0.651658"
                        z3="0.84207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.082484"
                        y3="1.771406"
                        z3="-0.939264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.259087"
                        y3="2.659259"
                        z3="-1.290496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.018215"
                        y3="-0.788562"
                        z3="-1.049698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.912137"
                        y3="-1.852212"
                        z3="-1.873557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.510325"
                        y3="2.464115"
                        z3="-0.483399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.014783"
                        y3="0.783401"
                        z3="0.739789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.711588"
                        y3="0.062348"
                        z3="-0.20319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.497569"
                        y3="1.57631"
                        z3="-0.905762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.689356"
                        y3="3.145996"
                        z3="0.718655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.640503"
                        y3="1.373608"
                        z3="-0.143613"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.832847"
                        y3="2.948544"
                        z3="1.479204"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.811314"
                        y3="2.061032"
                        z3="1.049893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.257404"
                        y3="-1.731216"
                        z3="2.987155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.930613"
                        y3="-2.262172"
                        z3="0.01022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.022993"
                        y3="-1.501104"
                        z3="1.25057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.779651"
                        y3="-4.343333"
                        z3="1.41316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.87127"
                        y3="-3.590419"
                        z3="2.658039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.675634"
                        y3="-3.292135"
                        z3="0.856278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.100691"
                        y3="-2.870296"
                        z3="2.478641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.339054"
                        y3="0.588011"
                        z3="0.141694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.460107"
                        y3="2.48192"
                        z3="-2.351087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.905704"
                        y3="3.68887"
                        z3="-1.213879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.577598"
                        y3="-1.3445"
                        z3="-1.787626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.785379"
                        y3="0.165655"
                        z3="-0.280872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.370742"
                        y3="1.040688"
                        z3="-1.839097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.928522"
                        y3="3.838394"
                        z3="1.059176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.399604"
                        y3="0.682547"
                        z3="-0.486222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.960919"
                        y3="3.489274"
                        z3="2.407962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.703182"
                        y3="1.907439"
                        z3="1.643469"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.9836,1.3687,1.7496;2.6332,-2.1462,-2.9576;1.6116,-3.0149,-1.2832;.7582,-1.3248,-2.3039;4.6394,1.6158,1.5679;-1.2504,-1.2865,1.1542;1.0318,2.0049,-1.3654;.0933,-1.3268,.9085;-.3769,.6974,-.1518;-3.1396,-2.3257,2.0875;-4.2171,-2.1961,1.053;-4.1276,-3.4342,1.8879;-1.7274,-2.5363,1.6471;.4797,-.3039,.2513;1.9392,-.1968,.0144;2.6404,-.9218,-.9491;2.6441,.6517,.8421;-.0825,1.7714,-.9393;-1.2591,2.6593,-1.2905;4.0182,-.7886,-1.0497;1.9121,-1.8522,-1.8736;-2.5103,2.4641,-.4834;4.0148,.7834,.7398;4.7116,.0623,-.2032;-3.4976,1.5763,-.9058;-2.6894,3.146,.7187;-4.6405,1.3736,-.1436;-3.8328,2.9485,1.4792;-4.8113,2.061,1.0499;-3.2574,-1.7312,2.9872;-3.9306,-2.2622,.0102;-5.023,-1.5011,1.2506;-3.7797,-4.3433,1.4132;-4.8713,-3.5904,2.658;-1.6756,-3.2921,.8563;-1.1007,-2.8703,2.4786;-1.3391,.588,.1417;-1.4601,2.4819,-2.3511;-.9057,3.6889,-1.2139;4.5776,-1.3445,-1.7876;5.7854,.1657,-.2809;-3.3707,1.0407,-1.8391;-1.9285,3.8384,1.0592;-5.3996,.6825,-.4862;-3.9609,3.4893,2.408;-5.7032,1.9074,1.6435;</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">2661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.6293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.6883</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">-1531.66043592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2925.07767574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4456.73811166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7920.41662285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3463.67851119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03458351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45283836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79240245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384589</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000080543483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000080543483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000161086967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.191716308295</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.9250 17.0152 17.0867 17.3327 17.3765 17.5527 17.7412 17.9370 17.9969 18.0504 18.2836 18.4999 18.5987 18.9033 19.1386 19.2238 19.2541 19.5320 19.6902 19.7733 20.0551 20.1876 20.4297 20.5781 20.6296 20.7603 20.8807 21.0382 21.1288 21.2867 21.3369 21.4943 21.6124 21.7785 21.8696 21.9421 22.1536 22.3732 22.4566 22.6188 22.8358 23.0400 23.1370 23.2726 23.3222 23.4242 23.5732 23.7451 23.7644 23.8453 23.9494 24.2323 24.3491 24.4988 24.5361 24.7018 24.8786 25.0492 25.1758 25.2586 25.3694 25.4821 25.7888 25.8004 25.9248 25.9682 26.0947 26.2875 26.4218 26.5831 26.7940 26.8491 26.9154 27.0727 27.1020 27.3097 27.3744 27.4971 27.7371 27.9107 27.9436 28.0920 28.1675 28.2841 28.4939 28.5740 28.7640 28.8491 29.2115 29.2663 29.3129 29.3718 29.6343 29.6617 29.9207 29.9915 30.1755 30.2616 30.3449 30.5977 30.6313 30.7797 30.8760 31.0080 31.1811 31.2996 31.6341 31.6858 31.7807 31.9283 32.0323 32.1930 32.3110 32.4927 32.6781 32.6978 32.8738 33.1045 33.2598 33.4381 33.5817 33.6695 33.8747 33.9342 34.0657 34.1953 34.3017 34.4439 34.6331 34.9419 35.0056 35.0784 35.4772 35.6073 35.7229 35.8852 35.8984 36.0508 36.2274 36.5831 36.7403 36.7941 36.9594 37.0354 37.0775 37.1660 37.5903 37.6565 37.7012 38.0685 38.1313 38.1603 38.4172 38.4811 38.5696 38.7474 38.8213 38.9452 39.0610 39.1164 39.3098 39.4385 39.6161 39.7116 39.8688 39.9888 40.1588 40.3296 40.5065 40.7177 40.9272 40.9811 41.0819 41.2134 41.3698 41.4735 41.5506 41.7626 42.0292 42.1698 42.2167 42.5110 42.7249 42.7437 43.0070 43.2192 43.2300 43.5855 43.7061 43.7918 44.0682 44.2807 44.3586 44.3982 44.6202 44.7988 45.1112 45.1786 45.3913 45.4558 45.5216 45.7167 45.8216 45.9701 46.1622 46.2993 46.3708 46.5417 46.7944 46.9186 47.1199 47.2574 47.4115 47.6340 47.7854 47.9271 48.1439 48.3376 48.4892 48.7574 48.8995 49.1157 49.1901 49.3133 49.4022 49.8485 50.0343 50.3705 50.4706 50.8232 51.0020 51.1508 51.5238 51.6268 51.7174 51.9638 52.0895 52.4212 52.5958 52.8282 53.0613 53.3003 53.4822 53.6308 54.0690 54.2441 54.3477 54.5949 55.2174 55.2890 55.5016 55.6956 55.9670 56.3946 56.4604 56.7461 56.8107 56.9870 57.1196 57.2057 57.3798 57.4497 57.7278 57.8255 58.0882 58.2580 58.4815 58.8246 59.1918 59.2961 59.4376 59.5286 59.8278 60.1134 60.4153 60.6026 60.7951 61.2178 61.4244 61.5964 61.9577 62.0812 62.2723 62.7284 63.0584 63.3456 63.5651 63.6331 63.8214 63.9209 64.0298 64.4845 64.6641 64.9869 65.0498 65.1439 65.2830 65.5252 65.7154 65.8921 66.3901 66.4993 66.8928 67.1049 67.3130 67.3752 67.6257 67.7721 68.0258 68.1161 68.3023 68.4170 68.6605 68.7093 69.1088 69.1789 69.5769 69.6343 69.7721 70.3604 70.6401 70.9134 71.2586 71.5897 71.7470 72.1378 72.1887 72.3792 72.5386 72.9363 73.0966 73.4590 73.5410 74.1009 74.2156 74.5553 74.7031 74.8268 75.0416 75.2093 75.4398 75.6826 75.7542 75.9084 76.0372 76.1926 76.4174 76.6435 76.8007 76.8727 77.1211 77.3045 77.5369 77.7215 77.8754 78.0149 78.1445 78.2835 78.4107 78.5923 78.7477 78.8476 78.9605 79.1165 79.2583 79.4100 79.4707 79.6787 79.8474 79.8641 79.9882 80.2500 80.3740 80.5503 80.7354 80.8171 81.0301 81.2221 81.2443 81.4760 81.5694 81.8052 81.8482 82.0029 82.2392 82.4261 82.5197 82.7081 82.9306 83.0412 83.1829 83.3017 83.5737 83.7614 83.7922 84.0198 84.1485 84.3782 84.4795 84.7547 84.9216 84.9484 85.0226 85.1131 85.2896 85.4243 85.5431 85.6293 85.6902 85.7841 85.9380 85.9854 86.1354 86.2256 86.3033 86.4478 86.5318 86.8013 86.9063 86.9952 87.0333 87.0746 87.1960 87.4857 87.6645 87.8036 87.9343 87.9577 88.1595 88.2085 88.4361 88.5339 88.5725 88.7466 88.8981 89.0539 89.1447 89.3100 89.3594 89.4418 89.6413 89.7728 89.9091 90.0736 90.1284 90.2760 90.3506 90.6520 90.7718 90.9678 91.1173 91.1823 91.2849 91.4926 91.6879 91.7392 91.8303 91.9658 92.1577 92.2250 92.4176 92.6517 92.8847 93.1712 93.2623 93.3074 93.4719 93.6419 93.7109 93.8343 93.8804 94.1048 94.1954 94.2910 94.4441 94.5779 94.8342 95.0081 95.1232 95.1804 95.3154 95.4097 95.5822 95.6061 95.8608 95.9662 96.3167 96.4581 96.6697 96.8818 97.0442 97.1634 97.2818 97.4528 97.5320 97.6371 97.7531 97.9449 98.0527 98.1467 98.4294 98.5196 98.7553 98.9910 99.0562 99.2724 99.3855 99.5285 99.7637 99.8262 99.9139 100.0993 100.1633 100.4223 100.6981 100.7927 100.9596 101.1013 101.3492 101.5453 101.6577 101.8541 102.0901 102.1855 102.3896 102.7355 102.9401 103.0834 103.1870 103.3696 103.5051 103.6044 103.8304 103.8865 103.9260 104.1048 104.4248 104.5910 104.9479 105.0634 105.2065 105.3163 105.4228 105.6874 106.0010 106.0485 106.1734 106.2918 106.4681 106.6065 106.6535 106.7630 107.0251 107.0677 107.2308 107.5068 107.5694 107.7713 107.9178 108.1242 108.2351 108.3101 108.4777 108.7566 108.8133 109.0498 109.2449 109.3899 109.4794 109.5215 109.8274 109.8797 110.0740 110.2163 110.4305 110.5402 110.7833 110.9192 111.1436 111.1636 111.1938 111.5912 111.6985 111.8527 112.0906 112.1868 112.4384 112.5275 112.6580 112.7051 112.8122 112.9563 113.4717 113.6241 113.7899 113.9452 114.4252 114.5444 114.7279 114.9432 115.0176 115.1637 115.3041 115.4197 115.5814 115.9045 115.9986 116.1407 116.3538 116.4630 116.6927 116.9059 117.0553 117.2234 117.3176 117.4166 117.6877 117.7104 117.8012 118.1109 118.2498 118.2910 118.4760 118.6054 118.6744 118.7043 118.8602 118.9579 119.0855 119.2243 119.3388 119.4657 119.6810 119.7723 119.9247 120.1597 120.2805 120.6511 120.8765 120.9589 121.2239 121.4098 121.4823 121.8001 121.9729 122.1168 122.4078 122.7742 122.8502 123.5288 123.6800 123.7778 124.4249 124.5203 124.9346 125.0562 125.4276 126.0696 126.3635 126.6556 126.9560 127.0690 127.3187 127.3416 127.6944 127.9598 128.2976 128.7996 128.9400 129.1500 129.3827 129.4004 129.6418 129.8158 129.9795 130.1254 130.5090 130.8658 131.1934 131.4149 131.5705 131.5964 131.7353 131.9862 132.0946 132.2466 132.3896 132.6605 132.8311 133.3899 133.4589 133.9781 134.3008 134.4095 134.7789 135.0530 135.2398 135.4425 135.8018 135.9258 136.5177 136.7516 137.1166 137.4882 137.6599 138.3077 138.6353 138.7279 138.8139 139.0282 139.1555 139.3898 139.7500 139.8229 140.7059 140.9139 141.2490 141.4158 142.0362 142.0567 142.2742 142.3580 142.4943 143.2650 143.5620 143.8574 144.1369 144.5242 144.7783 144.8869 145.2231 145.3710 145.5701 145.9826 146.7080 146.8526 146.9046 147.1268 147.4437 147.6146 148.0461 148.0933 148.5410 148.7804 148.9643 149.0394 149.5491 149.6415 150.0486 150.4275 150.5500 150.8157 151.0919 151.3684 151.4903 151.6364 151.9730 152.1464 152.4055 152.6116 153.0896 153.2499 153.7051 154.1169 154.4723 154.6956 154.7926 155.6309 155.7374 156.2563 156.8288 157.3427 157.6673 157.7678 158.2284 158.5110 158.9901 159.1155 159.4626 160.0571 160.9659 161.2514 161.9637 162.3986 164.4772 165.0487 166.3744 166.6990 168.0222 168.1829 168.4691 170.8290 171.0530 171.8213 172.2450 172.7321 175.7027 178.0297 178.1942 181.2576 182.8006 184.4123 185.0204 186.2690 187.4626 187.7684 188.5380 188.6086 188.6447 188.7385 188.9042 188.9673 189.1049 189.1862 189.2159 189.2904 189.4290 189.4910 189.5219 190.7544 191.3075 191.7955 192.3950 192.6523 193.3081 193.5946 193.7779 194.7700 195.2380 196.1242 196.6708 196.7175 197.3098 197.8631 198.7251 202.0186 202.6517 202.9979 203.1882 203.8586 204.6507 205.5930 206.6769 208.4039 209.4713 210.1089 215.7690 216.3377 228.0865 228.6665 228.9790 229.5094 230.4593 233.0483 233.6468 234.6731 235.8044 237.3808 239.0664 239.6178 241.1099 241.5668 242.2733 244.1009 244.3846 246.0930 247.0874 247.3641 248.0506 248.5765 250.8933 251.8238 252.2432 612.1005 621.3885 625.5979 629.4061 631.0224 632.0327 632.7636 634.3429 634.8410 635.5611 635.6915 637.0068 638.2827 639.8673 640.9430 641.1130 642.9829 645.7329 654.3793 659.5474 882.5478 903.4009 1199.8952 1209.1965 1558.8779 1560.4689 1561.9503 1565.2026 1567.3819</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">-0.201956 -0.174666 -0.174264 -0.177707 -0.199288 -0.248805 -0.506094 -0.173041 -0.171794 -0.076332 -0.188272 -0.205608 0.057709 0.275970 -0.092792 -0.106050 0.249674 0.365935 -0.022940 -0.081529 0.531111 -0.033657 0.202741 -0.169819 -0.180663 -0.194254 -0.189558 -0.144289 -0.143457 0.097181 0.091437 0.093771 0.092800 0.098473 0.084139 0.089334 0.196200 0.120533 0.114486 0.151956 0.160838 0.148491 0.144943 0.165535 0.161349 0.162229</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">9.2020 9.1747 9.1743 9.1777 9.1993 8.2488 8.5061 7.1730 7.1718 6.0763 6.1883 6.2056 5.9423 5.7240 6.0928 6.1060 5.7503 5.6341 6.0229 6.0815 5.4689 6.0337 5.7973 6.1698 6.1807 6.1943 6.1896 6.1443 6.1435 0.9028 0.9086 0.9062 0.9072 0.9015 0.9159 0.9107 0.8038 0.8795 0.8855 0.8480 0.8392 0.8515 0.8551 0.8345 0.8387 0.8378</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">-0.2020 -0.1747 -0.1743 -0.1777 -0.1993 -0.2488 -0.5061 -0.1730 -0.1718 -0.0763 -0.1883 -0.2056 0.0577 0.2760 -0.0928 -0.1060 0.2497 0.3659 -0.0229 -0.0815 0.5311 -0.0337 0.2027 -0.1698 -0.1807 -0.1943 -0.1896 -0.1443 -0.1435 0.0972 0.0914 0.0938 0.0928 0.0985 0.0841 0.0893 0.1962 0.1205 0.1145 0.1520 0.1608 0.1485 0.1449 0.1655 0.1613 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1021 1.1297 1.1199 1.1206 1.0977 1.9546 1.9940 2.9155 3.2826 3.8447 3.8714 3.9570 3.8858 3.9066 3.8119 3.7398 3.8971 4.1078 3.8001 3.8898 4.4592 3.6112 4.0259 3.9164 3.9033 3.9561 3.8701 3.8819 3.8702 1.0104 1.0167 1.0166 1.0157 1.0162 0.9987 1.0069 1.0252 1.0081 1.0161 1.0048 0.9938 1.0027 1.0030 0.9869 0.9891 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1021 1.1297 1.1199 1.1206 1.0977 1.9546 1.9940 2.9155 3.2826 3.8447 3.8714 3.9570 3.8858 3.9066 3.8119 3.7398 3.8971 4.1078 3.8001 3.8898 4.4592 3.6112 4.0259 3.9164 3.9033 3.9561 3.8701 3.8819 3.8702 1.0104 1.0167 1.0166 1.0157 1.0162 0.9987 1.0069 1.0252 1.0081 1.0161 1.0048 0.9938 1.0027 1.0030 0.9869 0.9891 0.9888</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">1.0329 1.1500 1.1333 1.1085 1.0406 0.8665 0.9175 0.1035 1.8397 1.8231 1.1052 1.1749 0.9238 0.9203 0.9452 0.9694 1.0018 0.9470 1.0057 1.0046 1.0098 1.0071 0.9758 0.9789 0.9184 1.2983 1.3812 1.4149 1.0235 1.4296 0.9957 0.8636 0.9701 0.9953 1.3867 0.9726 1.3482 1.3667 1.4299 0.9742 1.4065 0.9996 1.4352 0.9952 1.3972 0.9896 1.3985 0.9825 0.9816</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">-0.024111297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.684547215609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.96271 44.54199 -1.42072 0.59590 -0.77649 -0.18059 11.32597 -11.02185 0.30412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
