<?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="0.861604"
                        y3="1.586166"
                        z3="1.492405"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.601972"
                        y3="-1.775755"
                        z3="-2.227208"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.61911"
                        y3="-2.481875"
                        z3="-2.421277"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.383942"
                        y3="-3.212106"
                        z3="-0.82785"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.481798"
                        y3="2.065929"
                        z3="1.722122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.9542"
                        y3="-1.605449"
                        z3="0.767934"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.399679"
                        y3="1.47775"
                        z3="-1.932727"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.59496"
                        y3="-1.470239"
                        z3="0.759411"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.069933"
                        y3="0.395676"
                        z3="-0.577791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.182287"
                        y3="-4.031865"
                        z3="0.643187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.915846"
                        y3="-4.828607"
                        z3="0.716566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.159624"
                        y3="-5.344493"
                        z3="1.366712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.353498"
                        y3="-2.786604"
                        z3="1.457753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.212603"
                        y3="-0.475025"
                        z3="0.060663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.249656"
                        y3="-0.222407"
                        z3="0.053841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.170466"
                        y3="-0.999298"
                        z3="-0.650539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.723632"
                        y3="0.812925"
                        z3="0.833281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.722562"
                        y3="1.360982"
                        z3="-1.483097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.859943"
                        y3="2.291751"
                        z3="-1.833423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.528718"
                        y3="-0.739609"
                        z3="-0.541228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.694585"
                        y3="-2.116485"
                        z3="-1.531138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.205588"
                        y3="3.154476"
                        z3="-0.644677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.077947"
                        y3="1.066685"
                        z3="0.942908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.988188"
                        y3="0.292854"
                        z3="0.261222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.318284"
                        y3="4.140228"
                        z3="-0.216393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.385257"
                        y3="2.95477"
                        z3="0.064395"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.609808"
                        y3="4.913718"
                        z3="0.897337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.678642"
                        y3="3.729125"
                        z3="1.179853"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.790589"
                        y3="4.708425"
                        z3="1.600418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.695751"
                        y3="-4.022961"
                        z3="-0.312593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.123705"
                        y3="-4.465651"
                        z3="1.358703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.572503"
                        y3="-5.315433"
                        z3="-0.186822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.210387"
                        y3="-5.325973"
                        z3="2.448791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.672862"
                        y3="-6.182001"
                        z3="0.913059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.820007"
                        y3="-2.864976"
                        z3="2.410134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.408455"
                        y3="-2.619454"
                        z3="1.680802"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.048409"
                        y3="0.325858"
                        z3="-0.328594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.73025"
                        y3="1.707782"
                        z3="-2.140771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.549346"
                        y3="2.901693"
                        z3="-2.680943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.254344"
                        y3="-1.332079"
                        z3="-1.079015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.046423"
                        y3="0.497375"
                        z3="0.350363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.395928"
                        y3="4.306929"
                        z3="-0.760426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.081089"
                        y3="2.190096"
                        z3="-0.260029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.91351"
                        y3="5.677772"
                        z3="1.217813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.601521"
                        y3="3.564576"
                        z3="1.720665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.017283"
                        y3="5.311545"
                        z3="2.469803"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 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 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.8616,1.5862,1.4924;.602,-1.7758,-2.2272;2.6191,-2.4819,-2.4213;1.3839,-3.2121,-.8278;3.4818,2.0659,1.7221;-1.9542,-1.6054,.7679;.3997,1.4777,-1.9327;-.595,-1.4702,.7594;-1.0699,.3957,-.5778;-2.1823,-4.0319,.6432;-.9158,-4.8286,.7166;-2.1596,-5.3445,1.3667;-2.3535,-2.7866,1.4578;-.2126,-.475,.0607;1.2497,-.2224,.0538;2.1705,-.9993,-.6505;1.7236,.8129,.8333;-.7226,1.361,-1.4831;-1.8599,2.2918,-1.8334;3.5287,-.7396,-.5412;1.6946,-2.1165,-1.5311;-2.2056,3.1545,-.6447;3.0779,1.0667,.9429;3.9882,.2929,.2612;-1.3183,4.1402,-.2164;-3.3853,2.9548,.0644;-1.6098,4.9137,.8973;-3.6786,3.7291,1.1799;-2.7906,4.7084,1.6004;-2.6958,-4.023,-.3126;-.1237,-4.4657,1.3587;-.5725,-5.3154,-.1868;-2.2104,-5.326,2.4488;-2.6729,-6.182,.9131;-1.82,-2.865,2.4101;-3.4085,-2.6195,1.6808;-2.0484,.3259,-.3286;-2.7302,1.7078,-2.1408;-1.5493,2.9017,-2.6809;4.2543,-1.3321,-1.079;5.0464,.4974,.3504;-.3959,4.3069,-.7604;-4.0811,2.1901,-.26;-.9135,5.6778,1.2178;-4.6015,3.5646,1.7207;-3.0173,5.3115,2.4698;</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">2937.9636739319 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">7.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="0.86160362"
                                 y3="1.58616604"
                                 z3="1.49240496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.60197198"
                                 y3="-1.77575542"
                                 z3="-2.227208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.61910972"
                                 y3="-2.48187491"
                                 z3="-2.42127717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.38394217"
                                 y3="-3.21210634"
                                 z3="-0.82785036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.48179813"
                                 y3="2.06592944"
                                 z3="1.72212155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.95419955"
                                 y3="-1.60544895"
                                 z3="0.76793356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.39967914"
                                 y3="1.47775006"
                                 z3="-1.93272664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.59495993"
                                 y3="-1.47023856"
                                 z3="0.75941069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.06993313"
                                 y3="0.3956761"
                                 z3="-0.57779081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18228725"
                                 y3="-4.0318647"
                                 z3="0.64318734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91584589"
                                 y3="-4.82860701"
                                 z3="0.716566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15962443"
                                 y3="-5.34449339"
                                 z3="1.36671152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35349837"
                                 y3="-2.78660356"
                                 z3="1.45775266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21260344"
                                 y3="-0.47502502"
                                 z3="0.06066318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.24965615"
                                 y3="-0.22240728"
                                 z3="0.05384119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17046635"
                                 y3="-0.99929801"
                                 z3="-0.65053922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72363192"
                                 y3="0.81292528"
                                 z3="0.83328108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7225621"
                                 y3="1.36098193"
                                 z3="-1.48309721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85994285"
                                 y3="2.2917515"
                                 z3="-1.83342272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52871821"
                                 y3="-0.73960852"
                                 z3="-0.54122833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69458481"
                                 y3="-2.11648497"
                                 z3="-1.53113835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.20558818"
                                 y3="3.15447638"
                                 z3="-0.6446768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.0779467"
                                 y3="1.06668478"
                                 z3="0.94290841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.98818843"
                                 y3="0.29285375"
                                 z3="0.26122248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.31828448"
                                 y3="4.14022813"
                                 z3="-0.21639259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.38525701"
                                 y3="2.95477008"
                                 z3="0.06439455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.60980764"
                                 y3="4.91371759"
                                 z3="0.89733704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.67864247"
                                 y3="3.7291252"
                                 z3="1.17985276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.79058882"
                                 y3="4.70842485"
                                 z3="1.60041817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.69575136"
                                 y3="-4.02296147"
                                 z3="-0.31259344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.123705"
                                 y3="-4.46565144"
                                 z3="1.35870294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.57250271"
                                 y3="-5.31543288"
                                 z3="-0.18682178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.21038721"
                                 y3="-5.32597319"
                                 z3="2.44879098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67286163"
                                 y3="-6.18200056"
                                 z3="0.91305889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.82000723"
                                 y3="-2.86497642"
                                 z3="2.4101343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40845539"
                                 y3="-2.61945446"
                                 z3="1.680802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04840917"
                                 y3="0.32585766"
                                 z3="-0.32859385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.73025041"
                                 y3="1.70778153"
                                 z3="-2.14077136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5493462"
                                 y3="2.90169342"
                                 z3="-2.68094275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.25434403"
                                 y3="-1.33207904"
                                 z3="-1.07901462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.04642343"
                                 y3="0.49737485"
                                 z3="0.35036315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.39592789"
                                 y3="4.30692871"
                                 z3="-0.76042638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.08108944"
                                 y3="2.19009561"
                                 z3="-0.2600286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.91351038"
                                 y3="5.67777184"
                                 z3="1.21781308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.60152059"
                                 y3="3.56457562"
                                 z3="1.72066469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.01728313"
                                 y3="5.31154539"
                                 z3="2.46980315">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 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 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.8616,1.5862,1.4924;.602,-1.7758,-2.2272;2.6191,-2.4819,-2.4213;1.3839,-3.2121,-.8279;3.4818,2.0659,1.7221;-1.9542,-1.6054,.7679;.3997,1.4778,-1.9327;-.595,-1.4702,.7594;-1.0699,.3957,-.5778;-2.1823,-4.0319,.6432;-.9158,-4.8286,.7166;-2.1596,-5.3445,1.3667;-2.3535,-2.7866,1.4578;-.2126,-.475,.0607;1.2497,-.2224,.0538;2.1705,-.9993,-.6505;1.7236,.8129,.8333;-.7226,1.361,-1.4831;-1.8599,2.2918,-1.8334;3.5287,-.7396,-.5412;1.6946,-2.1165,-1.5311;-2.2056,3.1545,-.6447;3.0779,1.0667,.9429;3.9882,.2929,.2612;-1.3183,4.1402,-.2164;-3.3853,2.9548,.0644;-1.6098,4.9137,.8973;-3.6786,3.7291,1.1799;-2.7906,4.7084,1.6004;-2.6958,-4.023,-.3126;-.1237,-4.4657,1.3587;-.5725,-5.3154,-.1868;-2.2104,-5.326,2.4488;-2.6729,-6.182,.9131;-1.82,-2.865,2.4101;-3.4085,-2.6195,1.6808;-2.0484,.3259,-.3286;-2.7303,1.7078,-2.1408;-1.5493,2.9017,-2.6809;4.2543,-1.3321,-1.079;5.0464,.4974,.3504;-.3959,4.3069,-.7604;-4.0811,2.1901,-.26;-.9135,5.6778,1.2178;-4.6015,3.5646,1.7207;-3.0173,5.3115,2.4698;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.861604"
                        y3="1.586166"
                        z3="1.492405"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.601972"
                        y3="-1.775755"
                        z3="-2.227208"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.61911"
                        y3="-2.481875"
                        z3="-2.421277"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.383942"
                        y3="-3.212106"
                        z3="-0.82785"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.481798"
                        y3="2.065929"
                        z3="1.722122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.9542"
                        y3="-1.605449"
                        z3="0.767934"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.399679"
                        y3="1.47775"
                        z3="-1.932727"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.59496"
                        y3="-1.470239"
                        z3="0.759411"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.069933"
                        y3="0.395676"
                        z3="-0.577791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.182287"
                        y3="-4.031865"
                        z3="0.643187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.915846"
                        y3="-4.828607"
                        z3="0.716566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.159624"
                        y3="-5.344493"
                        z3="1.366712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.353498"
                        y3="-2.786604"
                        z3="1.457753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.212603"
                        y3="-0.475025"
                        z3="0.060663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.249656"
                        y3="-0.222407"
                        z3="0.053841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.170466"
                        y3="-0.999298"
                        z3="-0.650539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.723632"
                        y3="0.812925"
                        z3="0.833281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.722562"
                        y3="1.360982"
                        z3="-1.483097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.859943"
                        y3="2.291751"
                        z3="-1.833423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.528718"
                        y3="-0.739609"
                        z3="-0.541228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.694585"
                        y3="-2.116485"
                        z3="-1.531138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.205588"
                        y3="3.154476"
                        z3="-0.644677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.077947"
                        y3="1.066685"
                        z3="0.942908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.988188"
                        y3="0.292854"
                        z3="0.261222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.318284"
                        y3="4.140228"
                        z3="-0.216393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.385257"
                        y3="2.95477"
                        z3="0.064395"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.609808"
                        y3="4.913718"
                        z3="0.897337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.678642"
                        y3="3.729125"
                        z3="1.179853"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.790589"
                        y3="4.708425"
                        z3="1.600418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.695751"
                        y3="-4.022961"
                        z3="-0.312593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.123705"
                        y3="-4.465651"
                        z3="1.358703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.572503"
                        y3="-5.315433"
                        z3="-0.186822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.210387"
                        y3="-5.325973"
                        z3="2.448791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.672862"
                        y3="-6.182001"
                        z3="0.913059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.820007"
                        y3="-2.864976"
                        z3="2.410134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.408455"
                        y3="-2.619454"
                        z3="1.680802"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.048409"
                        y3="0.325858"
                        z3="-0.328594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.73025"
                        y3="1.707782"
                        z3="-2.140771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.549346"
                        y3="2.901693"
                        z3="-2.680943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.254344"
                        y3="-1.332079"
                        z3="-1.079015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.046423"
                        y3="0.497375"
                        z3="0.350363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.395928"
                        y3="4.306929"
                        z3="-0.760426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.081089"
                        y3="2.190096"
                        z3="-0.260029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.91351"
                        y3="5.677772"
                        z3="1.217813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.601521"
                        y3="3.564576"
                        z3="1.720665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.017283"
                        y3="5.311545"
                        z3="2.469803"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 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 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.8616,1.5862,1.4924;.602,-1.7758,-2.2272;2.6191,-2.4819,-2.4213;1.3839,-3.2121,-.8278;3.4818,2.0659,1.7221;-1.9542,-1.6054,.7679;.3997,1.4777,-1.9327;-.595,-1.4702,.7594;-1.0699,.3957,-.5778;-2.1823,-4.0319,.6432;-.9158,-4.8286,.7166;-2.1596,-5.3445,1.3667;-2.3535,-2.7866,1.4578;-.2126,-.475,.0607;1.2497,-.2224,.0538;2.1705,-.9993,-.6505;1.7236,.8129,.8333;-.7226,1.361,-1.4831;-1.8599,2.2918,-1.8334;3.5287,-.7396,-.5412;1.6946,-2.1165,-1.5311;-2.2056,3.1545,-.6447;3.0779,1.0667,.9429;3.9882,.2929,.2612;-1.3183,4.1402,-.2164;-3.3853,2.9548,.0644;-1.6098,4.9137,.8973;-3.6786,3.7291,1.1799;-2.7906,4.7084,1.6004;-2.6958,-4.023,-.3126;-.1237,-4.4657,1.3587;-.5725,-5.3154,-.1868;-2.2104,-5.326,2.4488;-2.6729,-6.182,.9131;-1.82,-2.865,2.4101;-3.4085,-2.6195,1.6808;-2.0484,.3259,-.3286;-2.7302,1.7078,-2.1408;-1.5493,2.9017,-2.6809;4.2543,-1.3321,-1.079;5.0464,.4974,.3504;-.3959,4.3069,-.7604;-4.0811,2.1901,-.26;-.9135,5.6778,1.2178;-4.6015,3.5646,1.7207;-3.0173,5.3115,2.4698;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2577.0810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.4539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.65941146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2937.96367393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4469.62308539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7946.74319711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3477.12011172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03741782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44699332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78758186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000168765347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000168765347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000337530693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189043288325</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.5406 -675.5343 -675.4703 -675.4272 -675.3772 -524.7808 -523.1676 -393.9809 -393.8963 -286.7645 -283.2152 -282.6951 -282.6730 -282.3268 -281.1323 -280.9139 -280.8959 -280.4675 -280.3730 -280.1705 -279.9797 -279.7264 -279.7227 -279.7056 -279.7036 -279.6769 -279.6702 -279.4721 -279.4280 -39.3694 -37.5698 -37.1569 -36.8471 -36.7600 -33.5680 -32.3526 -29.6461 -27.8962 -27.1449 -26.7865 -26.4927 -25.1146 -24.7584 -24.5838 -23.5317 -22.8925 -22.5960 -22.2162 -21.1833 -20.7895 -20.4427 -19.6565 -19.5317 -19.3858 -19.3489 -19.1719 -19.0235 -18.9986 -18.6220 -18.3169 -18.0497 -17.5280 -17.2676 -17.0266 -16.8410 -16.4514 -16.1020 -16.0044 -15.9555 -15.9178 -15.8441 -15.7445 -15.5103 -15.3630 -15.2564 -15.0957 -14.9797 -14.8477 -14.7235 -14.6262 -14.5835 -14.3187 -14.2266 -14.1018 -14.0148 -13.6059 -13.3360 -13.2367 -13.1698 -13.1255 -12.8434 -12.7713 -12.4814 -12.2807 -11.8960 -11.7492 -11.3476 -11.0024 -10.6809 -10.4183 -10.2826 -9.7814 -9.6552 -9.3956 -9.2394 -8.8883 0.7514 1.0200 1.3612 1.5787 1.9182 3.0682 3.4467 3.5756 3.9492 4.0864 4.1513 4.2504 4.4040 4.5293 4.6774 4.9469 5.0222 5.1173 5.2992 5.3452 5.3782 5.5629 5.6560 5.7703 5.8122 5.9153 5.9321 6.0215 6.1607 6.2247 6.4254 6.5120 6.6705 6.7693 6.9081 7.0052 7.0965 7.3622 7.3773 7.4841 7.5371 7.6692 7.8534 7.9437 8.0331 8.1782 8.3730 8.4380 8.6017 8.6508 8.7192 8.8772 8.8944 9.0163 9.1577 9.2047 9.3318 9.4398 9.5316 9.7041 9.7400 9.8102 9.8812 10.0264 10.1382 10.2986 10.3093 10.4326 10.4843 10.6412 10.7990 10.9077 11.0168 11.1134 11.2267 11.2929 11.3687 11.5489 11.6823 11.8233 11.9394 12.0301 12.1369 12.2072 12.3285 12.4374 12.5849 12.6989 12.8334 12.9421 13.0602 13.2201 13.3111 13.3608 13.4119 13.4221 13.6091 13.7263 13.7985 13.8107 13.8339 13.8743 14.0867 14.2030 14.2884 14.3535 14.4472 14.5817 14.5866 14.7647 14.7878 14.8970 14.9495 14.9826 15.1878 15.2717 15.2794 15.4893 15.5412 15.6646 15.7259 15.8411 16.0116 16.1561 16.1828 16.2774 16.4396 16.4496 16.5618 16.6523 16.7713 16.8554 17.0105 17.1323 17.4537 17.5772 17.8039 17.9910 18.2077 18.3220 18.4291 18.5838 18.8601 18.9726 19.2256 19.4594 19.6140 19.7175 20.0270 20.1024 20.1674 20.3298 20.5376 20.6396 20.7793 20.7921 21.0561 21.1161 21.3238 21.5027 21.5539 21.6320 21.8990 21.9791 22.1590 22.2899 22.4874 22.6108 22.6792 22.7988 22.8749 22.9927 23.0755 23.3369 23.4911 23.5850 23.7504 23.8487 23.9650 24.0837 24.2841 24.3559 24.4115 24.7298 24.7575 24.8934 24.9820 25.1144 25.3122 25.3678 25.5930 25.6403 25.8322 26.0262 26.0923 26.1799 26.3793 26.5757 26.6545 26.7183 26.8546 26.9620 27.2920 27.3503 27.3755 27.5001 27.6536 27.7074 28.0256 28.0954 28.2526 28.3208 28.4327 28.4551 28.5281 28.9130 28.9948 29.0566 29.1244 29.2970 29.3845 29.4208 29.6363 29.7548 29.9574 30.1158 30.1811 30.2536 30.3689 30.5219 30.7324 30.7857 31.0520 31.1238 31.2231 31.3309 31.5420 31.8400 31.8764 32.0518 32.2333 32.3832 32.4827 32.6958 32.7818 32.8450 32.8921 33.0009 33.1625 33.4311 33.6067 33.7169 34.0417 34.0490 34.2299 34.4288 34.4985 34.6120 34.8546 34.8961 35.1748 35.3206 35.4388 35.5734 35.7391 35.9127 35.9661 36.1319 36.4511 36.5834 36.7007 36.8372 36.9528 37.0569 37.0904 37.2765 37.5023 37.6655 37.7412 37.9021 38.1617 38.3944 38.4827 38.6106 38.7172 38.8380 38.8955 39.0142 39.1803 39.3155 39.3631 39.4931 39.7808 39.8594 39.9664 40.0359 40.2555 40.3185 40.4864 40.6624 40.7719 41.0384 41.2638 41.3442 41.4425 41.5573 41.6275 41.9718 42.0883 42.2686 42.5162 42.8173 42.8669 43.0460 43.1060 43.2718 43.3928 43.5559 43.7267 43.8293 44.1152 44.2997 44.5062 44.7050 44.7934 45.0080 45.0912 45.2442 45.6016 45.6072 45.6571 45.7840 45.9640 46.0219 46.2521 46.4500 46.5983 46.7759 46.9158 47.0269 47.2691 47.4293 47.5197 47.5585 47.8835 48.0632 48.1773 48.3254 48.4468 48.7768 48.9475 49.3287 49.3674 49.5260 49.7972 49.8764 50.0382 50.3764 50.6041 50.8769 50.8858 51.1254 51.4305 51.5485 51.6587 51.8260 52.1488 52.3346 52.6864 52.8310 53.0329 53.3833 53.5740 53.9531 54.1712 54.3942 54.6745 55.2364 55.5501 55.6039 55.7462 55.9734 56.1709 56.2356 56.4829 56.6889 56.8228 57.0959 57.1901 57.3508 57.5174 57.7003 57.8512 58.3189 58.4213 58.5214 58.7653 59.1135 59.4050 59.5509 59.8592 60.2233 60.3673 60.5278 60.6842 60.8855 61.3419 61.4126 61.5362 61.7750 62.2281 62.4945 62.5806 62.7916 63.2158 63.5440 63.8562 63.9447 63.9891 64.1583 64.6819 64.7724 64.9349 64.9836 65.0705 65.3577 65.5927 66.1503 66.2608 66.3849 66.7600 66.9180 66.9431 67.2918 67.5168 67.6769 67.7985 68.1299 68.2719 68.2953 68.6915 68.8654 68.9027 69.3881 69.5097 69.6670 69.7973 70.1155 70.2885 70.8238 70.9336 71.1332 71.5510 71.8734 71.9567 72.0962 72.3493 72.6261 72.7262 72.7865 73.4644 73.5225 73.8751 73.9619 74.2904 74.6454 74.8850 75.0283 75.1432 75.4447 75.5565 75.5858 75.8392 75.9720 76.2060 76.3647 76.5370 76.6462 76.8353 76.9680 77.1590 77.5267 77.5352 77.6167 77.9006 78.0441 78.2156 78.4058 78.6102 78.7223 78.9213 79.0372 79.3140 79.4323 79.4863 79.5693 79.8336 79.8932 80.0204 80.1403 80.2160 80.5935 80.6913 80.7808 80.8878 80.9886 81.0942 81.3310 81.4401 81.5147 81.8906 81.9994 82.0742 82.2635 82.3284 82.6800 82.9131 83.1050 83.1534 83.2548 83.4465 83.5587 83.6559 83.8107 83.9754 84.2552 84.3239 84.4672 84.6209 84.7851 84.8897 84.9854 85.1253 85.1585 85.3061 85.4433 85.5359 85.6092 85.6499 85.8646 85.9033 86.0057 86.1016 86.1541 86.3701 86.4232 86.7504 86.8512 87.0056 87.0877 87.2518 87.3492 87.4977 87.6730 87.7652 87.9328 88.0985 88.1401 88.3459 88.4481 88.4732 88.6768 88.7723 88.9222 89.0197 89.1484 89.2333 89.2941 89.5376 89.5577 89.8501 89.8644 90.0457 90.0981 90.1743 90.6534 90.7374 90.8719 90.9714 91.0580 91.3476 91.3936 91.5276 91.7345 91.7820 91.8024 92.0143 92.3488 92.4842 92.4997 92.7698 92.9541 93.1132 93.1427 93.3908 93.4697 93.6221 93.8003 93.8480 94.0365 94.3407 94.3589 94.4943 94.6865 94.7575 94.8801 94.9368 95.1185 95.2802 95.3979 95.4575 95.6053 95.7191 95.8203 95.9305 96.1769 96.2705 96.3180 96.7209 96.9006 97.0787 97.1518 97.2105 97.3747 97.4993 97.7252 97.9842 98.1078 98.1609 98.3709 98.6168 98.7556 98.9966 99.1260 99.2306 99.3106 99.4827 99.6205 99.7053 99.8792 100.1247 100.2778 100.3626 100.5979 100.6554 100.8375 101.2106 101.2867 101.5493 101.6957 101.9058 102.0887 102.1846 102.4609 102.6676 102.8018 102.9083 103.1241 103.3549 103.5947 103.6458 103.8717 103.9809 104.1201 104.3173 104.4188 104.6519 105.0718 105.1626 105.2581 105.4596 105.5251 105.6799 105.7217 105.7326 105.9359 106.2359 106.3702 106.4223 106.7139 106.8636 106.9369 107.0307 107.2434 107.4186 107.4482 107.6123 107.7450 107.8529 108.1723 108.2475 108.6117 108.6317 108.7038 108.9492 109.0894 109.3716 109.4063 109.5211 109.6812 109.7305 110.1160 110.2000 110.2671 110.4633 110.6224 110.9178 110.9686 111.1075 111.2088 111.2354 111.4655 111.8295 111.9901 112.0682 112.2559 112.4054 112.5317 112.8119 112.9318 113.3039 113.4362 113.6108 113.9524 113.9868 114.1740 114.4350 114.6429 114.8470 114.8762 115.0444 115.3320 115.3468 115.4559 115.5983 116.0448 116.4743 116.6341 116.7177 116.7417 117.0790 117.1915 117.2414 117.3595 117.5649 117.6544 117.7861 117.8726 117.9908 118.0745 118.3424 118.4292 118.4584 118.6063 118.7269 118.8650 119.0617 119.2312 119.3326 119.4164 119.5591 119.6730 119.7174 119.8241 120.1386 120.2520 120.4120 120.6406 120.8937 120.9944 121.3928 121.4488 121.6719 121.7794 122.0391 122.0735 122.4304 122.6865 123.1344 123.3164 123.9358 124.2776 124.7191 125.0898 125.2100 125.6107 125.6711 126.0335 126.4272 126.7034 126.8759 126.9976 127.2071 127.5484 128.2587 128.3960 128.6046 128.8140 129.1389 129.2030 129.6345 129.6809 129.7541 130.0718 130.2485 130.5855 130.6665 131.1247 131.3653 131.4822 131.6627 131.8866 132.2185 132.3098 132.4986 132.5943 132.8467 133.0322 133.2890 133.3174 133.9170 134.1186 134.4957 134.6289 135.0953 135.3772 135.6836 135.7566 136.1104 136.4838 136.8608 136.9726 137.0765 137.8006 138.2252 138.4317 138.6541 138.7272 139.0643 139.1215 139.4970 139.6081 140.1042 140.6773 141.0944 141.1416 141.5690 142.0490 142.2681 142.3418 142.5515 142.5915 143.3845 143.6297 143.7594 144.3024 144.4065 144.5203 144.7983 144.8939 145.1384 145.5722 145.9751 146.3493 146.7842 146.9435 147.1036 147.3769 147.6390 147.6816 148.2357 148.5627 148.6291 149.0562 149.1136 149.5267 149.7326 150.1134 150.3526 150.8705 150.9412 151.0346 151.2249 151.4889 151.6904 151.9641 152.1482 152.3670 152.5034 152.7439 153.1167 153.7341 153.9756 154.2248 154.5141 154.8963 155.4353 155.5289 155.9508 156.9594 157.2370 157.5139 158.0386 158.2818 158.3923 158.5633 158.9884 159.5194 160.2034 160.6463 161.3777 162.1637 162.8122 163.9473 164.5839 165.9422 166.2883 167.9657 168.3502 168.4526 170.4390 171.9177 172.0311 172.4608 172.7455 175.3752 178.0900 178.6140 181.3540 182.0664 183.6961 185.0598 186.4154 187.3421 187.5267 188.5827 188.6505 188.7817 188.9087 189.0292 189.0610 189.1548 189.2133 189.2288 189.3731 189.4448 189.4918 189.5661 190.6302 191.1617 191.3126 192.4462 192.7017 193.3538 193.5915 193.7522 194.8618 195.4395 196.2711 196.5109 196.7519 197.3277 197.8828 198.8031 202.0037 202.6135 203.0304 203.2706 203.6198 204.7051 205.5790 206.7140 208.3996 209.5200 210.1600 214.9819 216.3033 228.1959 228.8045 229.0304 229.6218 230.4798 233.1028 233.7724 234.5973 235.9158 237.3247 239.1384 239.6960 241.1810 241.6427 242.3953 244.2061 244.6320 246.4198 247.1834 248.0078 248.7934 249.6757 251.0397 252.1414 252.3857 611.9331 619.5784 625.6905 629.3759 631.8704 632.4678 632.6796 634.4850 634.6425 635.5577 635.6449 636.8943 637.4728 640.9259 641.0683 641.4461 643.4743 646.3968 654.3860 659.1220 882.4628 903.0060 1200.6308 1208.8667 1559.1609 1560.5807 1562.5435 1566.1656 1567.7654</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">-0.202248 -0.179319 -0.174861 -0.168485 -0.199508 -0.259166 -0.483291 -0.156933 -0.157696 -0.068607 -0.172727 -0.209097 0.045077 0.260970 -0.076698 -0.116616 0.263182 0.340301 -0.059606 -0.084042 0.534922 0.025803 0.203261 -0.171737 -0.227342 -0.190095 -0.139042 -0.147364 -0.174237 0.089401 0.076652 0.094201 0.089947 0.096033 0.086816 0.103982 0.187468 0.124321 0.108797 0.152021 0.160454 0.143668 0.148008 0.161055 0.160946 0.161431</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">9.2022 9.1793 9.1749 9.1685 9.1995 8.2592 8.4833 7.1569 7.1577 6.0686 6.1727 6.2091 5.9549 5.7390 6.0767 6.1166 5.7368 5.6597 6.0596 6.0840 5.4651 5.9742 5.7967 6.1717 6.2273 6.1901 6.1390 6.1474 6.1742 0.9106 0.9233 0.9058 0.9101 0.9040 0.9132 0.8960 0.8125 0.8757 0.8912 0.8480 0.8395 0.8563 0.8520 0.8389 0.8391 0.8386</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">-0.2022 -0.1793 -0.1749 -0.1685 -0.1995 -0.2592 -0.4833 -0.1569 -0.1577 -0.0686 -0.1727 -0.2091 0.0451 0.2610 -0.0767 -0.1166 0.2632 0.3403 -0.0596 -0.0840 0.5349 0.0258 0.2033 -0.1717 -0.2273 -0.1901 -0.1390 -0.1474 -0.1742 0.0894 0.0767 0.0942 0.0899 0.0960 0.0868 0.1040 0.1875 0.1243 0.1088 0.1520 0.1605 0.1437 0.1480 0.1611 0.1609 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1004 1.1182 1.1292 1.1231 1.0971 1.9416 2.0018 2.9072 3.2648 3.7743 3.8743 3.9479 3.8729 3.9630 3.7912 3.7311 3.8981 4.1056 3.7780 3.8904 4.4332 3.5729 4.0204 3.9178 3.9283 3.9269 3.8768 3.8869 3.9006 1.0149 1.0299 1.0188 1.0148 1.0161 1.0137 1.0001 1.0231 1.0121 1.0228 1.0046 0.9939 1.0107 1.0014 0.9891 0.9894 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1004 1.1182 1.1292 1.1231 1.0971 1.9416 2.0018 2.9072 3.2648 3.7743 3.8743 3.9479 3.8729 3.9630 3.7912 3.7311 3.8981 4.1056 3.7780 3.8904 4.4332 3.5729 4.0204 3.9178 3.9283 3.9269 3.8768 3.8869 3.9006 1.0149 1.0299 1.0188 1.0148 1.0161 1.0137 1.0001 1.0231 1.0121 1.0228 1.0046 0.9939 1.0107 1.0014 0.9891 0.9894 0.9890</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">1.0276 1.1010 1.1520 1.1258 1.0410 0.8485 0.9161 1.8830 1.8629 1.1158 1.1585 0.9402 0.9310 0.9353 0.9277 0.9969 0.9410 1.0111 1.0056 1.0097 1.0069 1.0084 0.9802 0.9173 1.2949 1.3864 1.4143 1.0146 1.4241 0.9702 0.8681 0.9965 0.9984 1.3850 0.9724 1.3363 1.3517 1.4324 0.9748 1.4403 0.9938 1.4321 0.9865 1.3962 0.9818 1.4107 0.9818 0.9803</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">-0.023863569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683275029329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.47580 29.25604 -1.21976 -1.74874 1.70794 -0.04080 8.86477 -8.35652 0.50826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
