<?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="1.310763"
                        y3="0.689819"
                        z3="1.997323"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.139586"
                        y3="-0.870615"
                        z3="-2.776014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.145805"
                        y3="-1.52595"
                        z3="-3.174117"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.822262"
                        y3="-2.770644"
                        z3="-2.035315"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.930741"
                        y3="0.96226"
                        z3="2.472648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.519162"
                        y3="-1.842946"
                        z3="0.049225"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.961779"
                        y3="2.002809"
                        z3="-1.181837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.160596"
                        y3="-1.730884"
                        z3="0.185351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.570398"
                        y3="0.449921"
                        z3="-0.547047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.527304"
                        y3="-2.450533"
                        z3="2.190243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.859055"
                        y3="-1.376522"
                        z3="2.989493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.207592"
                        y3="-1.131286"
                        z3="2.376997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.040812"
                        y3="-2.901793"
                        z3="0.838117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.26021"
                        y3="-0.579073"
                        z3="-0.165007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.725662"
                        y3="-0.381111"
                        z3="-0.043778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.656896"
                        y3="-0.836164"
                        z3="-0.978415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.186614"
                        y3="0.230167"
                        z3="1.103567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.197064"
                        y3="1.676881"
                        z3="-1.0159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.346642"
                        y3="2.597094"
                        z3="-1.366612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.013786"
                        y3="-0.67683"
                        z3="-0.739831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.193181"
                        y3="-1.50159"
                        z3="-2.240664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.612301"
                        y3="2.376675"
                        z3="-0.586644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.539931"
                        y3="0.380616"
                        z3="1.342054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.460429"
                        y3="-0.069667"
                        z3="0.423689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.726144"
                        y3="2.861706"
                        z3="0.715532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.677229"
                        y3="1.666842"
                        z3="-1.13472"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.882203"
                        y3="2.646751"
                        z3="1.450406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.835575"
                        y3="1.4482"
                        z3="-0.399137"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.941353"
                        y3="1.939636"
                        z3="0.893703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.933574"
                        y3="-3.278555"
                        z3="2.762534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.008985"
                        y3="-0.850871"
                        z3="2.574528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.803951"
                        y3="-1.51356"
                        z3="4.061916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.258569"
                        y3="-0.455416"
                        z3="1.531253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.070057"
                        y3="-1.087002"
                        z3="3.029569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.877033"
                        y3="-3.309851"
                        z3="0.266317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.290943"
                        y3="-3.690833"
                        z3="0.936108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.56228"
                        y3="0.268321"
                        z3="-0.45358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.532705"
                        y3="2.461594"
                        z3="-2.436547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.984907"
                        y3="3.618013"
                        z3="-1.240451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.74912"
                        y3="-1.020746"
                        z3="-1.452505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.518372"
                        y3="0.052802"
                        z3="0.612031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.903403"
                        y3="3.413485"
                        z3="1.154882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.600918"
                        y3="1.285738"
                        z3="-2.146199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.958194"
                        y3="3.032345"
                        z3="2.458821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.655816"
                        y3="0.896859"
                        z3="-0.840016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.843729"
                        y3="1.772396"
                        z3="1.467264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:1.3108,.6898,1.9973;1.1396,-.8706,-2.776;3.1458,-1.5259,-3.1741;1.8223,-2.7706,-2.0353;3.9307,.9623,2.4726;-1.5192,-1.8429,.0492;.9618,2.0028,-1.1818;-.1606,-1.7309,.1854;-.5704,.4499,-.547;-2.5273,-2.4505,2.1902;-1.8591,-1.3765,2.9895;-3.2076,-1.1313,2.377;-2.0408,-2.9018,.8381;.2602,-.5791,-.165;1.7257,-.3811,-.0438;2.6569,-.8362,-.9784;2.1866,.2302,1.1036;-.1971,1.6769,-1.0159;-1.3466,2.5971,-1.3666;4.0138,-.6768,-.7398;2.1932,-1.5016,-2.2407;-2.6123,2.3767,-.5866;3.5399,.3806,1.3421;4.4604,-.0697,.4237;-2.7261,2.8617,.7155;-3.6772,1.6668,-1.1347;-3.8822,2.6468,1.4504;-4.8356,1.4482,-.3991;-4.9414,1.9396,.8937;-2.9336,-3.2786,2.7625;-1.009,-.8509,2.5745;-1.804,-1.5136,4.0619;-3.2586,-.4554,1.5313;-4.0701,-1.087,3.0296;-2.877,-3.3099,.2663;-1.2909,-3.6908,.9361;-1.5623,.2683,-.4536;-1.5327,2.4616,-2.4365;-.9849,3.618,-1.2405;4.7491,-1.0207,-1.4525;5.5184,.0528,.612;-1.9034,3.4135,1.1549;-3.6009,1.2857,-2.1462;-3.9582,3.0323,2.4588;-5.6558,.8969,-.84;-5.8437,1.7724,1.4673;</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">2976.4049442024 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">6.863e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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="1.31076302"
                                 y3="0.6898185"
                                 z3="1.99732322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.13958601"
                                 y3="-0.8706154"
                                 z3="-2.7760142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.14580518"
                                 y3="-1.52595007"
                                 z3="-3.17411734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.82226226"
                                 y3="-2.77064439"
                                 z3="-2.03531544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.93074124"
                                 y3="0.96225993"
                                 z3="2.47264823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.51916225"
                                 y3="-1.84294616"
                                 z3="0.04922475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.96177885"
                                 y3="2.00280911"
                                 z3="-1.18183659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.16059595"
                                 y3="-1.73088438"
                                 z3="0.18535096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.57039762"
                                 y3="0.44992149"
                                 z3="-0.54704678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52730355"
                                 y3="-2.4505332"
                                 z3="2.19024255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.85905512"
                                 y3="-1.37652172"
                                 z3="2.98949255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20759173"
                                 y3="-1.13128617"
                                 z3="2.37699683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04081196"
                                 y3="-2.90179307"
                                 z3="0.83811728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26020991"
                                 y3="-0.57907264"
                                 z3="-0.16500693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72566232"
                                 y3="-0.38111076"
                                 z3="-0.04377846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65689559"
                                 y3="-0.83616371"
                                 z3="-0.97841465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1866139"
                                 y3="0.23016694"
                                 z3="1.10356669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.19706399"
                                 y3="1.67688093"
                                 z3="-1.01589999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.34664156"
                                 y3="2.59709444"
                                 z3="-1.36661243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.01378625"
                                 y3="-0.67682973"
                                 z3="-0.7398309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.19318139"
                                 y3="-1.50158963"
                                 z3="-2.24066358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61230122"
                                 y3="2.37667478"
                                 z3="-0.58664425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53993098"
                                 y3="0.38061604"
                                 z3="1.34205384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.46042876"
                                 y3="-0.06966661"
                                 z3="0.42368948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.72614402"
                                 y3="2.861706"
                                 z3="0.71553198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.67722922"
                                 y3="1.66684228"
                                 z3="-1.13472037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.8822027"
                                 y3="2.64675103"
                                 z3="1.45040571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.83557507"
                                 y3="1.44819992"
                                 z3="-0.39913665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.9413527"
                                 y3="1.93963585"
                                 z3="0.89370313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93357363"
                                 y3="-3.27855539"
                                 z3="2.76253436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00898546"
                                 y3="-0.85087143"
                                 z3="2.57452782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80395125"
                                 y3="-1.51355953"
                                 z3="4.06191638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.25856894"
                                 y3="-0.45541604"
                                 z3="1.53125269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.07005657"
                                 y3="-1.08700186"
                                 z3="3.02956856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.87703338"
                                 y3="-3.30985146"
                                 z3="0.26631736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.29094317"
                                 y3="-3.69083326"
                                 z3="0.93610835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.56227953"
                                 y3="0.26832142"
                                 z3="-0.45358021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.53270475"
                                 y3="2.46159403"
                                 z3="-2.43654743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98490735"
                                 y3="3.61801259"
                                 z3="-1.2404514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.74911976"
                                 y3="-1.02074598"
                                 z3="-1.452505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.51837218"
                                 y3="0.0528021"
                                 z3="0.61203079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90340266"
                                 y3="3.41348472"
                                 z3="1.15488188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.6009182"
                                 y3="1.28573766"
                                 z3="-2.14619853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95819356"
                                 y3="3.0323446"
                                 z3="2.45882073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.65581616"
                                 y3="0.89685923"
                                 z3="-0.84001619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.84372941"
                                 y3="1.77239617"
                                 z3="1.467264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:1.3108,.6898,1.9973;1.1396,-.8706,-2.776;3.1458,-1.526,-3.1741;1.8223,-2.7706,-2.0353;3.9307,.9623,2.4726;-1.5192,-1.8429,.0492;.9618,2.0028,-1.1818;-.1606,-1.7309,.1854;-.5704,.4499,-.547;-2.5273,-2.4505,2.1902;-1.8591,-1.3765,2.9895;-3.2076,-1.1313,2.377;-2.0408,-2.9018,.8381;.2602,-.5791,-.165;1.7257,-.3811,-.0438;2.6569,-.8362,-.9784;2.1866,.2302,1.1036;-.1971,1.6769,-1.0159;-1.3466,2.5971,-1.3666;4.0138,-.6768,-.7398;2.1932,-1.5016,-2.2407;-2.6123,2.3767,-.5866;3.5399,.3806,1.3421;4.4604,-.0697,.4237;-2.7261,2.8617,.7155;-3.6772,1.6668,-1.1347;-3.8822,2.6468,1.4504;-4.8356,1.4482,-.3991;-4.9414,1.9396,.8937;-2.9336,-3.2786,2.7625;-1.009,-.8509,2.5745;-1.804,-1.5136,4.0619;-3.2586,-.4554,1.5313;-4.0701,-1.087,3.0296;-2.877,-3.3099,.2663;-1.2909,-3.6908,.9361;-1.5623,.2683,-.4536;-1.5327,2.4616,-2.4365;-.9849,3.618,-1.2405;4.7491,-1.0207,-1.4525;5.5184,.0528,.612;-1.9034,3.4135,1.1549;-3.6009,1.2857,-2.1462;-3.9582,3.0323,2.4588;-5.6558,.8969,-.84;-5.8437,1.7724,1.4673;</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="1.310763"
                        y3="0.689819"
                        z3="1.997323"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.139586"
                        y3="-0.870615"
                        z3="-2.776014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.145805"
                        y3="-1.52595"
                        z3="-3.174117"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.822262"
                        y3="-2.770644"
                        z3="-2.035315"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.930741"
                        y3="0.96226"
                        z3="2.472648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.519162"
                        y3="-1.842946"
                        z3="0.049225"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.961779"
                        y3="2.002809"
                        z3="-1.181837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.160596"
                        y3="-1.730884"
                        z3="0.185351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.570398"
                        y3="0.449921"
                        z3="-0.547047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.527304"
                        y3="-2.450533"
                        z3="2.190243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.859055"
                        y3="-1.376522"
                        z3="2.989493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.207592"
                        y3="-1.131286"
                        z3="2.376997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.040812"
                        y3="-2.901793"
                        z3="0.838117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.26021"
                        y3="-0.579073"
                        z3="-0.165007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.725662"
                        y3="-0.381111"
                        z3="-0.043778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.656896"
                        y3="-0.836164"
                        z3="-0.978415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.186614"
                        y3="0.230167"
                        z3="1.103567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.197064"
                        y3="1.676881"
                        z3="-1.0159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.346642"
                        y3="2.597094"
                        z3="-1.366612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.013786"
                        y3="-0.67683"
                        z3="-0.739831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.193181"
                        y3="-1.50159"
                        z3="-2.240664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.612301"
                        y3="2.376675"
                        z3="-0.586644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.539931"
                        y3="0.380616"
                        z3="1.342054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.460429"
                        y3="-0.069667"
                        z3="0.423689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.726144"
                        y3="2.861706"
                        z3="0.715532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.677229"
                        y3="1.666842"
                        z3="-1.13472"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.882203"
                        y3="2.646751"
                        z3="1.450406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.835575"
                        y3="1.4482"
                        z3="-0.399137"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.941353"
                        y3="1.939636"
                        z3="0.893703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.933574"
                        y3="-3.278555"
                        z3="2.762534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.008985"
                        y3="-0.850871"
                        z3="2.574528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.803951"
                        y3="-1.51356"
                        z3="4.061916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.258569"
                        y3="-0.455416"
                        z3="1.531253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.070057"
                        y3="-1.087002"
                        z3="3.029569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.877033"
                        y3="-3.309851"
                        z3="0.266317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.290943"
                        y3="-3.690833"
                        z3="0.936108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.56228"
                        y3="0.268321"
                        z3="-0.45358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.532705"
                        y3="2.461594"
                        z3="-2.436547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.984907"
                        y3="3.618013"
                        z3="-1.240451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.74912"
                        y3="-1.020746"
                        z3="-1.452505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.518372"
                        y3="0.052802"
                        z3="0.612031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.903403"
                        y3="3.413485"
                        z3="1.154882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.600918"
                        y3="1.285738"
                        z3="-2.146199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.958194"
                        y3="3.032345"
                        z3="2.458821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.655816"
                        y3="0.896859"
                        z3="-0.840016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.843729"
                        y3="1.772396"
                        z3="1.467264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:1.3108,.6898,1.9973;1.1396,-.8706,-2.776;3.1458,-1.5259,-3.1741;1.8223,-2.7706,-2.0353;3.9307,.9623,2.4726;-1.5192,-1.8429,.0492;.9618,2.0028,-1.1818;-.1606,-1.7309,.1854;-.5704,.4499,-.547;-2.5273,-2.4505,2.1902;-1.8591,-1.3765,2.9895;-3.2076,-1.1313,2.377;-2.0408,-2.9018,.8381;.2602,-.5791,-.165;1.7257,-.3811,-.0438;2.6569,-.8362,-.9784;2.1866,.2302,1.1036;-.1971,1.6769,-1.0159;-1.3466,2.5971,-1.3666;4.0138,-.6768,-.7398;2.1932,-1.5016,-2.2407;-2.6123,2.3767,-.5866;3.5399,.3806,1.3421;4.4604,-.0697,.4237;-2.7261,2.8617,.7155;-3.6772,1.6668,-1.1347;-3.8822,2.6468,1.4504;-4.8356,1.4482,-.3991;-4.9414,1.9396,.8937;-2.9336,-3.2786,2.7625;-1.009,-.8509,2.5745;-1.804,-1.5136,4.0619;-3.2586,-.4554,1.5313;-4.0701,-1.087,3.0296;-2.877,-3.3099,.2663;-1.2909,-3.6908,.9361;-1.5623,.2683,-.4536;-1.5327,2.4616,-2.4365;-.9849,3.618,-1.2405;4.7491,-1.0207,-1.4525;5.5184,.0528,.612;-1.9034,3.4135,1.1549;-3.6009,1.2857,-2.1462;-3.9582,3.0323,2.4588;-5.6558,.8969,-.84;-5.8437,1.7724,1.4673;</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">2696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2579.7054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.2370</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">-1531.65688243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2976.40494420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4508.06182663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8022.95070238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.88887575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03419284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.43498037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77809794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000020671510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000020671510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000041343021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190681068258</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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16.9927 17.2007 17.2606 17.4244 17.5518 17.5588 17.6879 17.7715 17.9360 18.1183 18.3439 18.4618 18.7627 18.9060 19.0452 19.1813 19.5311 19.5683 19.6672 19.8600 19.9070 20.0777 20.2171 20.3734 20.6682 20.7631 20.9743 21.0815 21.1733 21.3239 21.3575 21.5150 21.6761 21.8162 21.8853 21.9678 22.0397 22.2444 22.4239 22.4768 22.6441 22.7330 22.8387 23.2671 23.3075 23.4458 23.6132 23.7463 23.8514 23.9113 24.1417 24.2510 24.3901 24.4988 24.7134 24.8731 25.0011 25.1440 25.1776 25.3542 25.4893 25.6017 25.6940 25.7296 25.9147 26.0504 26.1134 26.4498 26.5822 26.6957 26.7864 26.9149 26.9862 27.0850 27.1188 27.3475 27.3964 27.5648 27.6934 27.9072 27.9830 28.1076 28.2135 28.3018 28.5103 28.6482 28.7239 29.0494 29.1240 29.2874 29.4262 29.4949 29.7006 29.9236 29.9815 30.0271 30.1738 30.3701 30.5379 30.7113 30.7376 30.9385 31.1552 31.2571 31.3319 31.4959 31.6747 31.8089 31.8944 32.0821 32.1570 32.3620 32.4822 32.6000 32.6771 32.9480 33.1588 33.3117 33.4196 33.5174 33.5587 33.6090 33.7564 34.0433 34.1359 34.3966 34.5130 34.5249 34.5844 34.8127 34.9609 35.2070 35.3511 35.6003 35.6431 35.8581 36.0000 36.0496 36.3033 36.4782 36.6001 36.8241 36.8944 37.1286 37.1686 37.4731 37.7160 37.8209 37.8435 38.0134 38.0516 38.2518 38.3977 38.4289 38.5371 38.7470 38.7812 38.8676 38.9668 39.0606 39.2035 39.4223 39.6230 39.8252 39.9539 40.0214 40.1983 40.2775 40.5580 40.6961 40.8903 40.9694 41.0347 41.2034 41.3097 41.4116 41.5982 41.8749 42.0049 42.0664 42.2884 42.4012 42.6299 42.7388 43.0622 43.1815 43.3536 43.3938 43.7383 43.8691 43.9979 44.2315 44.4033 44.6854 44.7693 44.9212 44.9746 45.2336 45.3763 45.4071 45.7427 45.8780 46.0267 46.2614 46.3669 46.6426 46.7385 47.0520 47.1023 47.2152 47.3038 47.4134 47.5478 47.6786 47.9224 48.0440 48.2163 48.3920 48.6829 48.7422 48.8403 49.1626 49.3345 49.4520 49.7611 49.7735 50.0577 50.5060 50.5861 50.9214 51.1749 51.2970 51.4233 51.6152 51.8052 51.9874 52.1302 52.2497 52.5187 52.6496 53.0510 53.3996 53.5399 53.7429 53.9645 54.2260 54.4921 54.6418 54.9250 55.3330 55.4548 55.6590 55.7394 56.2471 56.3311 56.7009 56.7890 56.9022 57.0946 57.2705 57.3822 57.7422 57.8388 57.9488 57.9988 58.1748 58.3052 58.6322 58.8177 58.9748 59.2341 59.2803 59.8162 59.9253 60.1551 60.4502 60.6859 61.1687 61.3530 61.4719 61.7585 61.9739 62.2385 62.4787 62.8499 62.9009 63.4501 63.6573 63.8659 64.0606 64.4081 64.5244 64.6630 64.7287 64.9851 65.1181 65.2657 65.3739 65.4354 65.6964 66.1837 66.3639 66.5933 66.7471 66.9362 67.2218 67.4560 67.6921 68.0718 68.0942 68.5679 68.5953 68.6964 68.8896 68.9620 69.1946 69.4560 69.7991 70.0105 70.0607 70.3246 70.9236 71.0390 71.3470 71.5011 71.8527 71.9790 72.1343 72.3899 72.6193 72.8597 73.1205 73.5769 73.8011 74.0190 74.2164 74.4148 74.5812 74.8886 74.9590 75.2411 75.3253 75.6359 75.8712 76.1105 76.1177 76.3683 76.6930 76.8453 76.9203 77.0414 77.5335 77.6541 77.7815 77.8747 77.9434 78.0171 78.1764 78.2455 78.3814 78.7719 78.8964 79.1193 79.2300 79.4170 79.5356 79.6333 79.7315 79.7960 79.9698 80.0963 80.1984 80.3917 80.5046 80.7671 80.8596 81.0063 81.0339 81.2846 81.4890 81.6558 81.8132 81.9301 81.9879 82.2097 82.4269 82.5383 82.9117 83.0133 83.2001 83.3101 83.4220 83.5011 83.6640 83.7994 83.8767 84.0971 84.2618 84.4813 84.5852 84.7790 85.0228 85.0613 85.1782 85.2126 85.3013 85.5378 85.6362 85.7418 85.8576 85.9903 86.0024 86.1368 86.2525 86.3349 86.4519 86.5761 86.7385 86.7908 86.8846 87.0374 87.1615 87.4338 87.4683 87.6452 87.7557 87.8863 88.0092 88.1505 88.2374 88.3194 88.5439 88.7405 88.9104 89.0970 89.1205 89.2862 89.3600 89.4294 89.5228 89.6389 89.7821 89.9966 90.0610 90.3227 90.3598 90.5674 90.7313 90.9483 91.0276 91.0561 91.2518 91.3106 91.6079 91.7187 91.8789 91.9635 92.0544 92.1562 92.3029 92.4501 92.6695 92.8195 92.8452 93.0435 93.3638 93.4541 93.5718 93.7634 93.8500 93.9900 94.0482 94.1123 94.3660 94.5276 94.5523 94.6016 94.8434 94.9911 95.0831 95.3440 95.4296 95.5146 95.7402 95.8313 96.0042 96.1283 96.4908 96.6223 96.8096 96.9719 97.0059 97.1845 97.4090 97.5291 97.7041 97.7996 97.8718 98.0815 98.1781 98.3319 98.3926 98.6286 98.8419 99.0783 99.1383 99.4712 99.5642 99.7300 99.8017 99.9501 100.0037 100.2248 100.4536 100.6143 100.7855 100.8959 101.1166 101.2449 101.3490 101.5691 101.7496 101.9172 102.1690 102.2753 102.5525 102.7105 102.9408 103.0683 103.0748 103.4342 103.5049 103.7011 103.8278 103.9654 104.1222 104.1838 104.4292 104.8056 105.1239 105.1949 105.2997 105.4402 105.5024 105.7390 105.7907 105.9019 106.0117 106.1820 106.4966 106.7161 106.7633 106.9001 106.9105 107.2332 107.3817 107.4840 107.6559 107.7018 107.8447 108.1600 108.3174 108.4190 108.6007 108.8030 108.8639 109.0075 109.2174 109.3981 109.5642 109.5711 109.7367 109.9886 110.2321 110.3912 110.6584 110.7409 110.8715 110.8860 111.1951 111.3282 111.4897 111.8942 111.9508 112.0416 112.1732 112.4983 112.5275 112.6314 113.0251 113.1139 113.1839 113.2838 113.5149 113.7392 113.9271 114.0545 114.2432 114.3475 114.7913 115.0228 115.1576 115.2997 115.3693 115.5960 115.9538 116.1497 116.3170 116.4852 116.6627 116.8232 116.8624 117.1051 117.1956 117.2630 117.4470 117.4823 117.5894 117.6822 117.8367 118.0850 118.2359 118.3174 118.4268 118.5002 118.7154 118.7413 118.7511 118.9665 119.1943 119.3384 119.4225 119.5445 119.6434 119.8623 119.9896 120.2935 120.3347 120.6430 120.7604 120.9258 121.1431 121.3868 121.5146 121.9528 121.9885 122.3773 122.7748 123.0170 123.1915 123.4274 123.7027 124.0189 124.3251 124.6919 124.9569 125.1363 125.5563 126.0916 126.3839 126.7450 126.9079 127.1631 127.3330 127.5491 127.8935 128.3633 128.6103 128.8971 129.0839 129.2032 129.2467 129.5177 129.7907 130.0011 130.1642 130.7910 131.1058 131.2674 131.3941 131.6329 131.6978 131.9481 132.1092 132.2034 132.3341 132.4935 132.6367 132.8711 133.1758 133.3676 133.4064 133.7393 134.2930 134.4517 134.9443 135.0222 135.2347 135.4312 135.9650 136.2150 136.7449 136.8844 137.0512 137.7842 137.9836 138.3698 138.6540 138.8654 139.2184 139.2893 139.4422 139.6022 139.7007 140.4482 140.9232 141.3681 141.5362 141.8255 141.9142 142.2331 142.4009 142.5171 142.5805 143.0997 143.6396 143.8761 144.3083 144.6249 144.7122 144.8466 145.2798 145.5353 145.8534 146.2156 146.4237 146.9073 147.0756 147.4048 147.7354 147.8444 148.0396 148.4497 148.6474 148.7645 148.9399 149.3250 149.6141 149.8382 149.9133 150.6119 150.8677 151.1109 151.2604 151.3957 151.6656 152.0441 152.3374 152.4161 152.5350 152.9088 153.0121 153.9036 154.0948 154.2597 154.4859 154.6760 154.9982 155.2437 155.7531 156.0945 157.2620 157.2931 157.8961 158.2847 158.5555 158.7290 159.0684 159.2980 159.4742 160.2817 160.7463 161.0643 161.6439 162.4409 164.6179 165.3524 166.1054 167.1533 168.0456 168.5421 168.5893 170.9244 171.1787 171.9907 172.5646 172.7292 175.4535 177.9063 178.1615 181.3256 182.4366 184.1447 185.0567 185.8230 187.4660 188.1730 188.5328 188.5988 188.6881 188.7489 188.9036 188.9758 189.1095 189.1919 189.2224 189.2966 189.4282 189.4774 189.5399 190.9879 191.3106 192.4308 192.6353 193.3343 193.4800 193.5970 194.0446 194.7754 195.2942 195.9403 196.2020 196.7262 197.3258 197.8941 198.8397 201.9881 202.6806 203.0272 203.2317 203.8174 204.7029 205.5384 206.6750 208.3802 209.4841 210.1442 214.9854 216.2716 228.1335 228.7506 229.0170 229.4719 230.5092 233.0586 233.7656 234.7045 235.8238 237.4466 239.0954 239.6169 241.1067 241.6074 242.3011 244.2447 244.4201 246.1246 247.1204 247.3789 248.2636 248.7902 250.9414 251.9012 252.3270 612.4663 622.4188 625.7083 629.4218 631.6973 631.8447 632.9141 634.3761 634.9177 635.5151 635.6564 637.1707 638.0817 639.9048 641.0162 641.5973 643.1372 645.8388 654.3069 659.3989 883.1530 903.0984 1200.4311 1209.0080 1558.9616 1560.5169 1562.0690 1565.4629 1567.7479</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">-0.203838 -0.176682 -0.174232 -0.173613 -0.199249 -0.264386 -0.498113 -0.168022 -0.157767 -0.087700 -0.192459 -0.158844 0.088811 0.231832 -0.057581 -0.122071 0.249522 0.369901 -0.049170 -0.080881 0.533376 -0.025732 0.205921 -0.170811 -0.191010 -0.189654 -0.139170 -0.125956 -0.182496 0.086230 0.088166 0.097056 0.036741 0.099496 0.096432 0.086071 0.199921 0.121384 0.112537 0.151626 0.160115 0.145415 0.148600 0.160882 0.159910 0.159493</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">9.2038 9.1767 9.1742 9.1736 9.1992 8.2644 8.4981 7.1680 7.1578 6.0877 6.1925 6.1588 5.9112 5.7682 6.0576 6.1221 5.7505 5.6301 6.0492 6.0809 5.4666 6.0257 5.7941 6.1708 6.1910 6.1897 6.1392 6.1260 6.1825 0.9138 0.9118 0.9029 0.9633 0.9005 0.9036 0.9139 0.8001 0.8786 0.8875 0.8484 0.8399 0.8546 0.8514 0.8391 0.8401 0.8405</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">-0.2038 -0.1767 -0.1742 -0.1736 -0.1992 -0.2644 -0.4981 -0.1680 -0.1578 -0.0877 -0.1925 -0.1588 0.0888 0.2318 -0.0576 -0.1221 0.2495 0.3699 -0.0492 -0.0809 0.5334 -0.0257 0.2059 -0.1708 -0.1910 -0.1897 -0.1392 -0.1260 -0.1825 0.0862 0.0882 0.0971 0.0367 0.0995 0.0964 0.0861 0.1999 0.1214 0.1125 0.1516 0.1601 0.1454 0.1486 0.1609 0.1599 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.0967 1.1208 1.1303 1.1214 1.0980 1.9380 2.0015 2.8693 3.2748 3.8379 3.9011 3.8623 3.8638 3.9040 3.7861 3.7448 3.8827 4.1029 3.8061 3.8863 4.4573 3.6211 4.0463 3.9202 3.9420 3.9008 3.8318 3.8291 3.8672 1.0150 1.0201 1.0197 1.0348 1.0176 0.9957 1.0190 1.0137 1.0045 1.0179 1.0046 0.9938 1.0015 1.0021 0.9894 0.9894 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.0967 1.1208 1.1303 1.1214 1.0980 1.9380 2.0015 2.8693 3.2748 3.8379 3.9011 3.8623 3.8638 3.9040 3.7861 3.7448 3.8827 4.1029 3.8061 3.8863 4.4573 3.6211 4.0463 3.9202 3.9420 3.9008 3.8318 3.8291 3.8672 1.0150 1.0201 1.0197 1.0348 1.0176 0.9957 1.0190 1.0137 1.0045 1.0179 1.0046 0.9938 1.0015 1.0021 0.9894 0.9894 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0072 1.1084 1.1518 1.1348 1.0491 0.8576 0.9142 1.8600 1.8149 1.1088 1.1630 0.9241 0.9501 0.9476 0.9505 1.0104 0.9168 0.9985 1.0096 0.9991 1.0054 0.9814 0.9975 0.9047 1.2853 1.3899 1.4136 1.0223 1.4230 0.9946 0.8727 0.9680 0.9999 1.3852 0.9735 1.3618 1.3496 1.4377 0.9756 1.4305 0.9978 1.4066 0.9993 1.3679 0.9895 1.3899 0.9879 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026403465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683285892558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.84784 39.51114 -1.33669 5.00866 -5.06183 -0.05316 15.03172 -14.56460 0.46711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
