<?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="1.545929"
                        y3="0.452068"
                        z3="2.282061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.757466"
                        y3="-2.71403"
                        z3="-1.880622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.310583"
                        y3="-0.881995"
                        z3="-2.232488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.45403"
                        y3="-1.334703"
                        z3="-3.370002"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.033043"
                        y3="1.230952"
                        z3="1.666998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.424947"
                        y3="-2.454327"
                        z3="1.42705"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.212617"
                        y3="1.80703"
                        z3="-0.336461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.169515"
                        y3="-2.097691"
                        z3="1.026612"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.196226"
                        y3="-0.049887"
                        z3="0.531517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.817424"
                        y3="-3.841853"
                        z3="3.338947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.297338"
                        y3="-5.165686"
                        z3="3.813461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.655783"
                        y3="-4.056786"
                        z3="3.500874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426667"
                        y3="-3.769248"
                        z3="1.972359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.115001"
                        y3="-0.903535"
                        z3="0.591254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.233571"
                        y3="-0.460919"
                        z3="0.148628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.755854"
                        y3="-0.716701"
                        z3="-1.120827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.027672"
                        y3="0.191241"
                        z3="1.067998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.208777"
                        y3="1.225573"
                        z3="0.02992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.594063"
                        y3="1.837117"
                        z3="-0.006244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.0483"
                        y3="-0.32284"
                        z3="-1.433332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.917284"
                        y3="-1.413548"
                        z3="-2.151072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.632844"
                        y3="3.101858"
                        z3="-0.809619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.311696"
                        y3="0.593123"
                        z3="0.749133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.831024"
                        y3="0.336094"
                        z3="-0.498325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.706088"
                        y3="4.343782"
                        z3="-0.189767"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.569096"
                        y3="3.047825"
                        z3="-2.200212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.715888"
                        y3="5.512041"
                        z3="-0.942028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.575489"
                        y3="4.211377"
                        z3="-2.954085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.647505"
                        y3="5.448794"
                        z3="-2.325979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.303373"
                        y3="-3.223191"
                        z3="4.086898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.343526"
                        y3="-6.00402"
                        z3="3.128142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.46036"
                        y3="-5.432641"
                        z3="4.849624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.256781"
                        y3="-4.14113"
                        z3="2.604266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.151889"
                        y3="-3.559128"
                        z3="4.3245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.48304"
                        y3="-4.042336"
                        z3="2.007386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.927993"
                        y3="-4.459284"
                        z3="1.283479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.082721"
                        y3="-0.437256"
                        z3="0.827501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.903603"
                        y3="2.023752"
                        z3="1.02691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.298147"
                        y3="1.100828"
                        z3="-0.403907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.469362"
                        y3="-0.516819"
                        z3="-2.408966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.837711"
                        y3="0.649119"
                        z3="-0.740835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.758307"
                        y3="4.400881"
                        z3="0.891187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.514273"
                        y3="2.086504"
                        z3="-2.698661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.775028"
                        y3="6.471532"
                        z3="-0.444024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.522183"
                        y3="4.153328"
                        z3="-4.033879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.649526"
                        y3="6.357796"
                        z3="-2.91379"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5459,.4521,2.2821;.7575,-2.714,-1.8806;-.3106,-.882,-2.2325;1.454,-1.3347,-3.37;4.033,1.231,1.667;-1.4249,-2.4543,1.427;-.2126,1.807,-.3365;-.1695,-2.0977,1.0266;-1.1962,-.0499,.5315;-.8174,-3.8419,3.3389;-.2973,-5.1657,3.8135;.6558,-4.0568,3.5009;-1.4267,-3.7692,1.9724;-.115,-.9035,.5913;1.2336,-.4609,.1486;1.7559,-.7167,-1.1208;2.0277,.1912,1.068;-1.2088,1.2256,.0299;-2.5941,1.8371,-.0062;3.0483,-.3228,-1.4333;.9173,-1.4135,-2.1511;-2.6328,3.1019,-.8096;3.3117,.5931,.7491;3.831,.3361,-.4983;-2.7061,4.3438,-.1898;-2.5691,3.0478,-2.2002;-2.7159,5.512,-.942;-2.5755,4.2114,-2.9541;-2.6475,5.4488,-2.326;-1.3034,-3.2232,4.0869;-.3435,-6.004,3.1281;-.4604,-5.4326,4.8496;1.2568,-4.1411,2.6043;1.1519,-3.5591,4.3245;-2.483,-4.0423,2.0074;-.928,-4.4593,1.2835;-2.0827,-.4373,.8275;-2.9036,2.0238,1.0269;-3.2981,1.1008,-.4039;3.4694,-.5168,-2.409;4.8377,.6491,-.7408;-2.7583,4.4009,.8912;-2.5143,2.0865,-2.6987;-2.775,6.4715,-.444;-2.5222,4.1533,-4.0339;-2.6495,6.3578,-2.9138;</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">2877.1759780951 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="1.54592873"
                                 y3="0.4520677"
                                 z3="2.28206112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.75746635"
                                 y3="-2.7140301"
                                 z3="-1.88062225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.31058321"
                                 y3="-0.88199495"
                                 z3="-2.23248813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.45402998"
                                 y3="-1.33470342"
                                 z3="-3.37000236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.03304266"
                                 y3="1.23095235"
                                 z3="1.66699773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42494676"
                                 y3="-2.454327"
                                 z3="1.42705044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.21261707"
                                 y3="1.80703032"
                                 z3="-0.33646054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.16951495"
                                 y3="-2.09769091"
                                 z3="1.02661247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.19622602"
                                 y3="-0.04988662"
                                 z3="0.5315166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8174239"
                                 y3="-3.84185255"
                                 z3="3.3389468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29733761"
                                 y3="-5.16568649"
                                 z3="3.81346144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.65578287"
                                 y3="-4.05678555"
                                 z3="3.50087388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42666699"
                                 y3="-3.76924847"
                                 z3="1.97235877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11500103"
                                 y3="-0.90353499"
                                 z3="0.59125435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.23357139"
                                 y3="-0.46091889"
                                 z3="0.14862824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75585433"
                                 y3="-0.7167005"
                                 z3="-1.12082698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02767179"
                                 y3="0.19124065"
                                 z3="1.06799776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.20877666"
                                 y3="1.22557326"
                                 z3="0.02991993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.59406255"
                                 y3="1.83711691"
                                 z3="-0.00624358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04830046"
                                 y3="-0.32283999"
                                 z3="-1.43333183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.91728427"
                                 y3="-1.41354796"
                                 z3="-2.15107179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63284368"
                                 y3="3.10185841"
                                 z3="-0.80961858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.31169563"
                                 y3="0.5931234"
                                 z3="0.74913262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.83102448"
                                 y3="0.33609441"
                                 z3="-0.49832478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.70608843"
                                 y3="4.34378217"
                                 z3="-0.18976705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.56909574"
                                 y3="3.04782461"
                                 z3="-2.20021183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.71588838"
                                 y3="5.51204134"
                                 z3="-0.94202781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57548872"
                                 y3="4.21137737"
                                 z3="-2.95408492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.64750503"
                                 y3="5.44879395"
                                 z3="-2.32597924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.30337315"
                                 y3="-3.22319068"
                                 z3="4.08689799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.3435258"
                                 y3="-6.00401966"
                                 z3="3.12814156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.46036027"
                                 y3="-5.43264108"
                                 z3="4.84962362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25678075"
                                 y3="-4.14112956"
                                 z3="2.60426585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.1518893"
                                 y3="-3.55912842"
                                 z3="4.32450049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.48303965"
                                 y3="-4.04233595"
                                 z3="2.00738605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92799342"
                                 y3="-4.45928419"
                                 z3="1.28347932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.0827209"
                                 y3="-0.43725579"
                                 z3="0.82750086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.90360291"
                                 y3="2.02375174"
                                 z3="1.02691022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.29814735"
                                 y3="1.10082758"
                                 z3="-0.40390667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.46936177"
                                 y3="-0.51681871"
                                 z3="-2.40896575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.83771078"
                                 y3="0.64911882"
                                 z3="-0.74083525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.75830681"
                                 y3="4.40088109"
                                 z3="0.8911872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.5142727"
                                 y3="2.08650383"
                                 z3="-2.69866134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.77502839"
                                 y3="6.47153243"
                                 z3="-0.44402405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.52218349"
                                 y3="4.15332822"
                                 z3="-4.03387906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.64952563"
                                 y3="6.3577958"
                                 z3="-2.91379036">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5459,.4521,2.2821;.7575,-2.714,-1.8806;-.3106,-.882,-2.2325;1.454,-1.3347,-3.37;4.033,1.231,1.667;-1.4249,-2.4543,1.4271;-.2126,1.807,-.3365;-.1695,-2.0977,1.0266;-1.1962,-.0499,.5315;-.8174,-3.8419,3.3389;-.2973,-5.1657,3.8135;.6558,-4.0568,3.5009;-1.4267,-3.7692,1.9724;-.115,-.9035,.5913;1.2336,-.4609,.1486;1.7559,-.7167,-1.1208;2.0277,.1912,1.068;-1.2088,1.2256,.0299;-2.5941,1.8371,-.0062;3.0483,-.3228,-1.4333;.9173,-1.4135,-2.1511;-2.6328,3.1019,-.8096;3.3117,.5931,.7491;3.831,.3361,-.4983;-2.7061,4.3438,-.1898;-2.5691,3.0478,-2.2002;-2.7159,5.512,-.942;-2.5755,4.2114,-2.9541;-2.6475,5.4488,-2.326;-1.3034,-3.2232,4.0869;-.3435,-6.004,3.1281;-.4604,-5.4326,4.8496;1.2568,-4.1411,2.6043;1.1519,-3.5591,4.3245;-2.483,-4.0423,2.0074;-.928,-4.4593,1.2835;-2.0827,-.4373,.8275;-2.9036,2.0238,1.0269;-3.2981,1.1008,-.4039;3.4694,-.5168,-2.409;4.8377,.6491,-.7408;-2.7583,4.4009,.8912;-2.5143,2.0865,-2.6987;-2.775,6.4715,-.444;-2.5222,4.1533,-4.0339;-2.6495,6.3578,-2.9138;</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 "1-OCTANOL"</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="1.545929"
                        y3="0.452068"
                        z3="2.282061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.757466"
                        y3="-2.71403"
                        z3="-1.880622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.310583"
                        y3="-0.881995"
                        z3="-2.232488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.45403"
                        y3="-1.334703"
                        z3="-3.370002"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.033043"
                        y3="1.230952"
                        z3="1.666998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.424947"
                        y3="-2.454327"
                        z3="1.42705"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.212617"
                        y3="1.80703"
                        z3="-0.336461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.169515"
                        y3="-2.097691"
                        z3="1.026612"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.196226"
                        y3="-0.049887"
                        z3="0.531517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.817424"
                        y3="-3.841853"
                        z3="3.338947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.297338"
                        y3="-5.165686"
                        z3="3.813461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.655783"
                        y3="-4.056786"
                        z3="3.500874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426667"
                        y3="-3.769248"
                        z3="1.972359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.115001"
                        y3="-0.903535"
                        z3="0.591254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.233571"
                        y3="-0.460919"
                        z3="0.148628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.755854"
                        y3="-0.716701"
                        z3="-1.120827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.027672"
                        y3="0.191241"
                        z3="1.067998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.208777"
                        y3="1.225573"
                        z3="0.02992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.594063"
                        y3="1.837117"
                        z3="-0.006244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.0483"
                        y3="-0.32284"
                        z3="-1.433332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.917284"
                        y3="-1.413548"
                        z3="-2.151072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.632844"
                        y3="3.101858"
                        z3="-0.809619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.311696"
                        y3="0.593123"
                        z3="0.749133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.831024"
                        y3="0.336094"
                        z3="-0.498325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.706088"
                        y3="4.343782"
                        z3="-0.189767"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.569096"
                        y3="3.047825"
                        z3="-2.200212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.715888"
                        y3="5.512041"
                        z3="-0.942028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.575489"
                        y3="4.211377"
                        z3="-2.954085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.647505"
                        y3="5.448794"
                        z3="-2.325979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.303373"
                        y3="-3.223191"
                        z3="4.086898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.343526"
                        y3="-6.00402"
                        z3="3.128142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.46036"
                        y3="-5.432641"
                        z3="4.849624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.256781"
                        y3="-4.14113"
                        z3="2.604266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.151889"
                        y3="-3.559128"
                        z3="4.3245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.48304"
                        y3="-4.042336"
                        z3="2.007386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.927993"
                        y3="-4.459284"
                        z3="1.283479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.082721"
                        y3="-0.437256"
                        z3="0.827501"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.903603"
                        y3="2.023752"
                        z3="1.02691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.298147"
                        y3="1.100828"
                        z3="-0.403907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.469362"
                        y3="-0.516819"
                        z3="-2.408966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.837711"
                        y3="0.649119"
                        z3="-0.740835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.758307"
                        y3="4.400881"
                        z3="0.891187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.514273"
                        y3="2.086504"
                        z3="-2.698661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.775028"
                        y3="6.471532"
                        z3="-0.444024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.522183"
                        y3="4.153328"
                        z3="-4.033879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.649526"
                        y3="6.357796"
                        z3="-2.91379"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5459,.4521,2.2821;.7575,-2.714,-1.8806;-.3106,-.882,-2.2325;1.454,-1.3347,-3.37;4.033,1.231,1.667;-1.4249,-2.4543,1.427;-.2126,1.807,-.3365;-.1695,-2.0977,1.0266;-1.1962,-.0499,.5315;-.8174,-3.8419,3.3389;-.2973,-5.1657,3.8135;.6558,-4.0568,3.5009;-1.4267,-3.7692,1.9724;-.115,-.9035,.5913;1.2336,-.4609,.1486;1.7559,-.7167,-1.1208;2.0277,.1912,1.068;-1.2088,1.2256,.0299;-2.5941,1.8371,-.0062;3.0483,-.3228,-1.4333;.9173,-1.4135,-2.1511;-2.6328,3.1019,-.8096;3.3117,.5931,.7491;3.831,.3361,-.4983;-2.7061,4.3438,-.1898;-2.5691,3.0478,-2.2002;-2.7159,5.512,-.942;-2.5755,4.2114,-2.9541;-2.6475,5.4488,-2.326;-1.3034,-3.2232,4.0869;-.3435,-6.004,3.1281;-.4604,-5.4326,4.8496;1.2568,-4.1411,2.6043;1.1519,-3.5591,4.3245;-2.483,-4.0423,2.0074;-.928,-4.4593,1.2835;-2.0827,-.4373,.8275;-2.9036,2.0238,1.0269;-3.2981,1.1008,-.4039;3.4694,-.5168,-2.409;4.8377,.6491,-.7408;-2.7583,4.4009,.8912;-2.5143,2.0865,-2.6987;-2.775,6.4715,-.444;-2.5222,4.1533,-4.0339;-2.6495,6.3578,-2.9138;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2582.7612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67124824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.17597810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.84722634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7825.04296979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3416.19574346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03391411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45999578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78874754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000033126797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000033126797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000066253594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188164264773</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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16.5362 16.6623 16.9740 17.2777 17.3044 17.3932 17.4746 17.8324 17.9810 18.0254 18.1060 18.3610 18.3960 18.5840 18.7966 19.1055 19.2286 19.6201 19.7819 19.8565 20.1237 20.1428 20.2291 20.2987 20.4179 20.5918 20.8395 20.9406 21.0459 21.1165 21.1880 21.3663 21.5721 21.6385 21.8492 22.0525 22.1310 22.3723 22.4892 22.5958 22.8212 22.9238 23.0078 23.2247 23.3272 23.4718 23.5681 23.6551 23.7127 23.7849 23.9986 24.1782 24.2682 24.4083 24.4356 24.5683 24.7720 25.0379 25.1303 25.2354 25.3705 25.4616 25.5975 25.6599 25.8800 25.9703 26.1733 26.3008 26.4115 26.6043 26.7204 26.8438 26.8805 26.9828 27.1423 27.1979 27.2362 27.4394 27.5462 27.8491 27.8906 27.9994 28.1638 28.3361 28.4177 28.5785 28.7136 28.8293 29.0357 29.0532 29.2469 29.4542 29.5117 29.6401 29.6899 29.7839 29.8402 29.9169 30.0959 30.2532 30.3653 30.6409 30.8189 30.8825 31.1514 31.1810 31.2254 31.4089 31.6285 31.7950 32.0633 32.1000 32.2604 32.2950 32.4493 32.4953 32.6836 32.8943 32.9487 33.3081 33.4181 33.4684 33.5052 34.0974 34.1174 34.1835 34.2697 34.4179 34.5471 34.5870 34.8908 35.0040 35.1170 35.3135 35.4453 35.7715 35.8407 35.9366 36.1111 36.2709 36.4832 36.6550 36.8168 36.9119 36.9869 37.0451 37.2687 37.5158 37.6520 37.9855 38.0557 38.2150 38.2805 38.4016 38.5579 38.7659 38.7800 38.8625 38.8953 39.0825 39.2094 39.3479 39.4649 39.5534 39.7223 39.8066 40.0066 40.2091 40.4023 40.4836 40.5394 40.7604 40.8572 40.9547 41.1127 41.3755 41.4462 41.7016 41.7653 41.8831 42.1375 42.4856 42.5721 42.9262 43.0450 43.1616 43.2656 43.3873 43.4580 43.5508 43.7916 43.9265 44.0758 44.2976 44.4138 44.5124 44.7850 44.9999 45.2482 45.3540 45.3888 45.5219 45.7292 45.7663 45.9163 46.1444 46.2753 46.4728 46.6345 46.7239 46.9802 47.1836 47.3664 47.4766 47.6239 47.8160 47.9023 48.1369 48.3873 48.4493 48.5841 48.8993 49.0554 49.3929 49.4888 49.6656 50.0869 50.2147 50.2818 50.4447 50.4639 50.5947 50.7918 51.2064 51.4153 51.5730 51.8525 52.0927 52.5132 52.5518 52.7859 52.9607 53.2166 53.4928 53.5138 53.9792 54.1397 54.6636 54.8073 55.3385 55.4939 55.6496 55.7423 56.1808 56.5338 56.6038 56.6855 56.9366 57.0816 57.2316 57.4402 57.4799 57.7125 57.8500 57.9476 58.1640 58.6489 58.6944 58.7788 59.2390 59.3753 59.6776 59.9358 60.0572 60.3551 60.5863 60.7672 61.1619 61.2623 61.4639 61.6495 61.8585 62.3302 62.4928 62.6664 63.2480 63.3651 63.4574 63.6579 64.1294 64.4584 64.6766 64.8920 65.0164 65.1359 65.2124 65.3633 65.4958 65.9560 66.1698 66.4632 66.6998 66.9333 67.1663 67.3795 67.4184 67.7226 67.7685 68.0018 68.2736 68.4642 68.7139 68.7995 69.0443 69.1789 69.3451 69.6091 69.8288 69.9095 70.3654 70.7204 70.9879 71.2305 71.5965 71.8593 71.9072 72.2613 72.4570 72.5567 72.6830 73.1422 73.2492 73.4835 73.6481 74.0587 74.3179 74.6851 74.8352 75.1431 75.2978 75.3991 75.4222 75.7549 76.0064 76.0923 76.2322 76.2715 76.5460 76.7022 76.9077 77.0322 77.1399 77.1853 77.3638 77.6380 77.9929 78.1355 78.2385 78.4642 78.6585 78.7629 78.8520 79.1279 79.1958 79.3819 79.4154 79.5135 79.7977 80.0015 80.1012 80.1848 80.3816 80.5311 80.6293 80.7810 81.0061 81.0143 81.0909 81.1628 81.2822 81.5609 81.6824 81.8934 82.2128 82.2401 82.3938 82.5671 82.7327 82.7898 82.9704 83.1363 83.3617 83.4097 83.5867 83.8140 83.9979 84.2179 84.3679 84.3766 84.6101 84.7342 84.9058 84.9217 85.0230 85.1255 85.2823 85.3326 85.4179 85.4850 85.5158 85.6609 85.7272 85.8204 85.9121 86.1807 86.2910 86.3934 86.6130 86.8540 86.9542 87.0234 87.1640 87.2743 87.3678 87.5734 87.6097 87.8237 87.8930 88.0611 88.1361 88.3041 88.4138 88.5210 88.6460 88.7995 88.8891 89.0560 89.0743 89.2834 89.4764 89.6778 89.7576 89.8717 90.0061 90.0749 90.2217 90.3106 90.4055 90.6050 90.7782 91.0248 91.2079 91.2407 91.2801 91.6388 91.6977 91.8971 92.0141 92.2287 92.3521 92.5342 92.6783 92.8178 92.9829 93.2911 93.3490 93.4912 93.5475 93.6524 93.7157 93.8283 93.9776 94.1759 94.5320 94.5771 94.6270 94.7067 94.9245 94.9861 95.0816 95.2547 95.4040 95.4501 95.4852 95.6520 95.8814 96.2968 96.4339 96.7294 96.7554 96.8397 96.9729 97.1848 97.2903 97.4059 97.4457 97.6947 97.8111 97.9500 98.1546 98.1978 98.5898 98.7446 98.9058 99.0303 99.0999 99.2512 99.4237 99.6290 99.8282 99.8656 100.0255 100.1539 100.3818 100.5295 100.5749 100.7968 101.1224 101.2267 101.3948 101.6194 101.8052 101.8668 102.0362 102.3792 102.5260 102.6245 102.7551 102.9744 103.2627 103.4945 103.5464 103.6481 103.8271 103.9920 104.0220 104.2914 104.4500 104.6924 105.1412 105.1638 105.3255 105.4520 105.6015 105.7304 105.8772 106.1041 106.1721 106.3377 106.4916 106.8013 106.9446 107.0407 107.1571 107.1988 107.2461 107.3674 107.6084 107.6959 107.8107 108.0579 108.1673 108.3910 108.4507 108.8389 108.9400 109.0413 109.1812 109.2558 109.4586 109.5324 109.6447 109.9442 110.0656 110.2069 110.4068 110.6533 110.7500 110.9961 111.0616 111.2347 111.2700 111.4074 111.6449 111.8937 112.2399 112.3371 112.3801 112.5362 112.7469 112.8767 113.0082 113.2972 113.5623 113.7802 114.0668 114.1862 114.3664 114.4031 114.6908 114.8945 115.0668 115.1504 115.3532 115.4968 115.5625 115.8837 115.9380 116.0868 116.4120 116.6780 116.7224 117.0306 117.0866 117.3184 117.4607 117.5568 117.7530 117.8358 118.0287 118.1667 118.2785 118.4188 118.5250 118.5717 118.6345 118.8567 118.9575 119.0855 119.1856 119.3324 119.4256 119.5278 119.7164 119.7854 119.8943 120.0381 120.6595 120.7894 120.9922 121.0338 121.2908 121.4151 121.6118 121.8126 121.9390 122.3505 122.7185 122.9377 123.1921 123.5363 124.2302 124.3897 124.7849 124.9547 124.9910 125.1697 126.0063 126.1654 126.3683 126.5109 126.7646 127.1272 127.3763 127.7913 128.1326 128.3709 128.4866 129.0143 129.1110 129.1629 129.4839 129.7312 129.8136 129.9946 130.2610 130.4096 130.7708 131.0172 131.1700 131.2209 131.5182 131.7070 132.0059 132.0813 132.2181 132.4743 132.6859 133.0848 133.2458 133.4454 133.6536 133.7801 134.3356 134.6926 134.9767 135.4139 135.4968 135.6184 135.9338 136.3809 136.7578 137.1346 137.5348 137.6193 137.9394 138.2888 138.5933 138.7129 139.0052 139.2247 139.3414 139.7214 140.1995 140.7515 140.9299 141.4812 141.6461 141.9874 142.0661 142.3052 142.4544 142.8781 143.3562 143.5290 143.9111 144.1686 144.2989 144.6789 144.7663 145.0966 145.2710 145.4532 145.9542 146.1469 146.5901 146.9558 147.1118 147.2024 147.4668 147.6831 147.8393 148.4372 148.5866 148.9445 149.2058 149.2734 149.4773 150.0005 150.2839 150.6552 150.8752 151.1043 151.2392 151.3933 151.8531 151.9291 152.0552 152.4114 152.7196 152.9698 153.0579 153.6888 154.2498 154.4499 154.7457 154.9101 155.2742 155.4276 156.6781 156.8218 157.1649 157.4023 157.8008 158.2586 158.3940 158.5611 159.0204 159.3289 160.0405 160.9724 161.2509 162.4201 163.0724 163.7341 164.6946 166.1848 166.5653 168.1037 168.1955 168.4527 170.5006 171.8722 172.2695 172.7315 172.8593 175.8187 178.3444 178.5365 181.7597 182.4957 184.0883 184.9973 186.6431 187.4548 187.6127 188.5324 188.6157 188.7838 188.9354 188.9969 189.1184 189.1564 189.2300 189.2657 189.4260 189.4653 189.5379 189.6058 191.0605 191.1437 191.3545 192.5134 192.5688 193.4102 193.6432 193.9127 194.7163 195.4418 196.4343 196.6043 196.8332 197.3437 197.8779 199.3200 202.0584 202.7014 203.0879 203.2517 203.6360 204.7958 205.6308 206.5532 208.4530 209.3792 210.1807 215.2414 216.3490 228.1937 228.8748 228.9729 229.3002 230.5065 233.0490 233.8079 234.5871 235.8796 237.4658 239.0511 239.6184 241.0801 241.7215 242.2644 244.1325 244.6128 246.3011 247.0881 247.5356 248.5701 248.7061 250.9253 251.9269 252.3868 612.4691 619.1943 625.6858 629.3470 631.7762 631.8575 632.5953 634.4949 634.7935 635.7079 635.7527 636.8654 637.4245 640.1342 640.8795 641.9455 643.3654 645.9389 654.3685 659.3680 882.8054 903.1214 1202.1626 1208.7400 1558.8222 1560.4955 1561.6914 1566.0861 1567.1933</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">-0.201162 -0.172337 -0.178410 -0.174368 -0.198263 -0.257788 -0.458372 -0.166226 -0.162306 -0.074883 -0.207426 -0.157554 0.039022 0.261491 -0.085345 -0.106788 0.282217 0.334538 -0.050478 -0.097028 0.537867 0.019405 0.184246 -0.159753 -0.183962 -0.215081 -0.158585 -0.146495 -0.162121 0.087123 0.088309 0.094649 0.076127 0.093993 0.100355 0.087579 0.174764 0.130557 0.127242 0.151170 0.157489 0.137444 0.139932 0.155621 0.156261 0.157331</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">9.2012 9.1723 9.1784 9.1744 9.1983 8.2578 8.4584 7.1662 7.1623 6.0749 6.2074 6.1576 5.9610 5.7385 6.0853 6.1068 5.7178 5.6655 6.0505 6.0970 5.4621 5.9806 5.8158 6.1598 6.1840 6.2151 6.1586 6.1465 6.1621 0.9129 0.9117 0.9054 0.9239 0.9060 0.8996 0.9124 0.8252 0.8694 0.8728 0.8488 0.8425 0.8626 0.8601 0.8444 0.8437 0.8427</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">-0.2012 -0.1723 -0.1784 -0.1744 -0.1983 -0.2578 -0.4584 -0.1662 -0.1623 -0.0749 -0.2074 -0.1576 0.0390 0.2615 -0.0853 -0.1068 0.2822 0.3345 -0.0505 -0.0970 0.5379 0.0194 0.1842 -0.1598 -0.1840 -0.2151 -0.1586 -0.1465 -0.1621 0.0871 0.0883 0.0946 0.0761 0.0940 0.1004 0.0876 0.1748 0.1306 0.1272 0.1512 0.1575 0.1374 0.1399 0.1556 0.1563 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1038 1.1253 1.1173 1.1302 1.0985 1.9423 2.0365 2.8809 3.2873 3.7720 3.9428 3.8772 3.8911 3.9232 3.8070 3.7392 3.8839 4.1275 3.7375 3.9019 4.4431 3.6025 4.0337 3.9039 3.9577 3.9670 3.9025 3.8882 3.8959 1.0140 1.0145 1.0160 1.0322 1.0159 1.0014 1.0117 1.0338 1.0068 1.0081 1.0051 0.9950 1.0063 1.0048 0.9916 0.9912 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1038 1.1253 1.1173 1.1302 1.0985 1.9423 2.0365 2.8809 3.2873 3.7720 3.9428 3.8772 3.8911 3.9232 3.8070 3.7392 3.8839 4.1275 3.7375 3.9019 4.4431 3.6025 4.0337 3.9039 3.9577 3.9670 3.9025 3.8882 3.8959 1.0140 1.0145 1.0160 1.0322 1.0159 1.0014 1.0117 1.0338 1.0068 1.0081 1.0051 0.9950 1.0063 1.0048 0.9916 0.9912 0.9902</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">1.0424 1.1345 1.1039 1.1493 1.0395 0.8432 0.9223 1.9083 1.8106 1.1033 1.1654 0.9468 0.9356 0.9330 0.9289 0.9960 0.9405 1.0071 1.0055 1.0111 1.0053 0.9813 1.0092 0.9271 1.2944 1.3848 1.4220 1.0191 1.4152 0.9738 0.8727 0.9680 0.9932 1.3866 0.9661 1.3636 1.3477 1.4332 0.9733 1.4355 0.9885 1.4487 0.9923 1.4153 0.9827 1.3950 0.9819 0.9792</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">-0.022038768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.693287009648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.64525 21.61925 -1.02600 -1.40436 0.85063 -0.55373 14.24023 -13.85213 0.38810</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
