<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.246294"
                        y3="1.409943"
                        z3="1.742743"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.051697"
                        y3="-2.040911"
                        z3="-1.684654"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.739973"
                        y3="-2.282151"
                        z3="-2.836911"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.556309"
                        y3="-3.264868"
                        z3="-0.937616"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.654576"
                        y3="2.260142"
                        z3="0.934371"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.226125"
                        y3="-2.162869"
                        z3="1.923507"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.548343"
                        y3="1.248261"
                        z3="-1.231831"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.014361"
                        y3="-1.831179"
                        z3="1.394079"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.17501"
                        y3="0.037137"
                        z3="0.581166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.992731"
                        y3="-4.568015"
                        z3="1.648621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.575862"
                        y3="-5.891506"
                        z3="2.036501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.200418"
                        y3="-5.091752"
                        z3="0.935644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.140179"
                        y3="-3.416902"
                        z3="2.594756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.053217"
                        y3="-0.75602"
                        z3="0.716173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.240968"
                        y3="-0.305669"
                        z3="0.145525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.891117"
                        y3="-0.9400"
                        z3="-0.913676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.856322"
                        y3="0.779683"
                        z3="0.738387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.347526"
                        y3="1.025896"
                        z3="-0.348328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.631822"
                        y3="1.810613"
                        z3="-0.192816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.132658"
                        y3="-0.488909"
                        z3="-1.338389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.278947"
                        y3="-2.129622"
                        z3="-1.592223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.416295"
                        y3="3.271903"
                        z3="-0.470868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.095218"
                        y3="1.223495"
                        z3="0.315414"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.741199"
                        y3="0.592959"
                        z3="-0.723574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.983632"
                        y3="3.887371"
                        z3="-1.580067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.631703"
                        y3="4.033898"
                        z3="0.393208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.778934"
                        y3="5.240753"
                        z3="-1.820389"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.421406"
                        y3="5.382597"
                        z3="0.153333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.997507"
                        y3="5.991655"
                        z3="-0.955155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.056821"
                        y3="-4.599371"
                        z3="1.101914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.104449"
                        y3="-5.959256"
                        z3="2.980096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021906"
                        y3="-6.78366"
                        z3="1.775048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.153614"
                        y3="-4.615447"
                        z3="1.132301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.07933"
                        y3="-5.438062"
                        z3="-0.082712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.318562"
                        y3="-3.389414"
                        z3="3.316967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.074478"
                        y3="-3.495142"
                        z3="3.154301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.931807"
                        y3="-0.131943"
                        z3="1.230803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.055954"
                        y3="1.670028"
                        z3="0.803743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.354222"
                        y3="1.391967"
                        z3="-0.899812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.649321"
                        y3="-0.971401"
                        z3="-2.155644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.70953"
                        y3="0.945012"
                        z3="-1.053055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.593308"
                        y3="3.306984"
                        z3="-2.262376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.178338"
                        y3="3.567171"
                        z3="1.260792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.230094"
                        y3="5.706587"
                        z3="-2.687273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.808253"
                        y3="5.960552"
                        z3="0.833087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.836311"
                        y3="7.045709"
                        z3="-1.141889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2463,1.4099,1.7427;-.0517,-2.0409,-1.6847;1.74,-2.2822,-2.8369;1.5563,-3.2649,-.9376;3.6546,2.2601,.9344;-1.2261,-2.1629,1.9235;-.5483,1.2483,-1.2318;-.0144,-1.8312,1.3941;-1.175,.0371,.5812;-.9927,-4.568,1.6486;-1.5759,-5.8915,2.0365;-2.2004,-5.0918,.9356;-1.1402,-3.4169,2.5948;-.0532,-.756,.7162;1.241,-.3057,.1455;1.8911,-.94,-.9137;1.8563,.7797,.7384;-1.3475,1.0259,-.3483;-2.6318,1.8106,-.1928;3.1327,-.4889,-1.3384;1.2789,-2.1296,-1.5922;-2.4163,3.2719,-.4709;3.0952,1.2235,.3154;3.7412,.593,-.7236;-2.9836,3.8874,-1.5801;-1.6317,4.0339,.3932;-2.7789,5.2408,-1.8204;-1.4214,5.3826,.1533;-1.9975,5.9917,-.9552;-.0568,-4.5994,1.1019;-2.1044,-5.9593,2.9801;-1.0219,-6.7837,1.775;-3.1536,-4.6154,1.1323;-2.0793,-5.4381,-.0827;-.3186,-3.3894,3.317;-2.0745,-3.4951,3.1543;-1.9318,-.1319,1.2308;-3.056,1.67,.8037;-3.3542,1.392,-.8998;3.6493,-.9714,-2.1556;4.7095,.945,-1.0531;-3.5933,3.307,-2.2624;-1.1783,3.5672,1.2608;-3.2301,5.7066,-2.6873;-.8083,5.9606,.8331;-1.8363,7.0457,-1.1419;</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">2887.1133777532 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">7.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.24629382"
                                 y3="1.40994262"
                                 z3="1.74274344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.0516968"
                                 y3="-2.04091137"
                                 z3="-1.68465421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.7399727"
                                 y3="-2.28215111"
                                 z3="-2.83691095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.55630879"
                                 y3="-3.26486815"
                                 z3="-0.93761606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.65457565"
                                 y3="2.26014154"
                                 z3="0.93437059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.22612471"
                                 y3="-2.16286882"
                                 z3="1.92350711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.54834316"
                                 y3="1.24826108"
                                 z3="-1.23183073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.01436061"
                                 y3="-1.83117944"
                                 z3="1.39407937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.17500969"
                                 y3="0.0371368"
                                 z3="0.58116605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99273144"
                                 y3="-4.56801455"
                                 z3="1.64862096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.57586217"
                                 y3="-5.89150597"
                                 z3="2.03650131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.20041845"
                                 y3="-5.09175235"
                                 z3="0.93564402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14017882"
                                 y3="-3.41690166"
                                 z3="2.59475555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0532166"
                                 y3="-0.7560203"
                                 z3="0.71617329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.24096787"
                                 y3="-0.30566857"
                                 z3="0.14552452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89111703"
                                 y3="-0.93999974"
                                 z3="-0.91367551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85632204"
                                 y3="0.77968347"
                                 z3="0.73838684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34752639"
                                 y3="1.02589599"
                                 z3="-0.34832785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.63182237"
                                 y3="1.81061341"
                                 z3="-0.19281583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13265765"
                                 y3="-0.48890903"
                                 z3="-1.3383889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27894732"
                                 y3="-2.12962196"
                                 z3="-1.59222292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41629512"
                                 y3="3.27190302"
                                 z3="-0.47086787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.0952184"
                                 y3="1.22349536"
                                 z3="0.31541354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74119939"
                                 y3="0.59295869"
                                 z3="-0.72357425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.98363194"
                                 y3="3.88737076"
                                 z3="-1.58006678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.63170323"
                                 y3="4.03389804"
                                 z3="0.39320761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.77893354"
                                 y3="5.24075284"
                                 z3="-1.8203891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.42140629"
                                 y3="5.38259738"
                                 z3="0.1533334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.99750737"
                                 y3="5.99165493"
                                 z3="-0.95515454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05682061"
                                 y3="-4.59937112"
                                 z3="1.10191419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1044491"
                                 y3="-5.95925649"
                                 z3="2.98009633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02190591"
                                 y3="-6.7836599"
                                 z3="1.77504849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.15361377"
                                 y3="-4.61544727"
                                 z3="1.13230072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.07933005"
                                 y3="-5.43806204"
                                 z3="-0.08271248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31856231"
                                 y3="-3.38941411"
                                 z3="3.31696726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.07447799"
                                 y3="-3.49514217"
                                 z3="3.1543006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93180738"
                                 y3="-0.13194308"
                                 z3="1.23080294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05595397"
                                 y3="1.67002752"
                                 z3="0.80374293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.35422225"
                                 y3="1.39196719"
                                 z3="-0.89981165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.64932106"
                                 y3="-0.97140071"
                                 z3="-2.15564378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.70952983"
                                 y3="0.9450119"
                                 z3="-1.05305454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.59330786"
                                 y3="3.30698379"
                                 z3="-2.26237621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17833812"
                                 y3="3.56717131"
                                 z3="1.26079227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.23009399"
                                 y3="5.70658704"
                                 z3="-2.68727333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.8082526"
                                 y3="5.96055168"
                                 z3="0.83308662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.8363107"
                                 y3="7.04570901"
                                 z3="-1.14188908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2463,1.4099,1.7427;-.0517,-2.0409,-1.6847;1.74,-2.2822,-2.8369;1.5563,-3.2649,-.9376;3.6546,2.2601,.9344;-1.2261,-2.1629,1.9235;-.5483,1.2483,-1.2318;-.0144,-1.8312,1.3941;-1.175,.0371,.5812;-.9927,-4.568,1.6486;-1.5759,-5.8915,2.0365;-2.2004,-5.0918,.9356;-1.1402,-3.4169,2.5948;-.0532,-.756,.7162;1.241,-.3057,.1455;1.8911,-.94,-.9137;1.8563,.7797,.7384;-1.3475,1.0259,-.3483;-2.6318,1.8106,-.1928;3.1327,-.4889,-1.3384;1.2789,-2.1296,-1.5922;-2.4163,3.2719,-.4709;3.0952,1.2235,.3154;3.7412,.593,-.7236;-2.9836,3.8874,-1.5801;-1.6317,4.0339,.3932;-2.7789,5.2408,-1.8204;-1.4214,5.3826,.1533;-1.9975,5.9917,-.9552;-.0568,-4.5994,1.1019;-2.1044,-5.9593,2.9801;-1.0219,-6.7837,1.775;-3.1536,-4.6154,1.1323;-2.0793,-5.4381,-.0827;-.3186,-3.3894,3.317;-2.0745,-3.4951,3.1543;-1.9318,-.1319,1.2308;-3.056,1.67,.8037;-3.3542,1.392,-.8998;3.6493,-.9714,-2.1556;4.7095,.945,-1.0531;-3.5933,3.307,-2.2624;-1.1783,3.5672,1.2608;-3.2301,5.7066,-2.6873;-.8083,5.9606,.8331;-1.8363,7.0457,-1.1419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.246294"
                        y3="1.409943"
                        z3="1.742743"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.051697"
                        y3="-2.040911"
                        z3="-1.684654"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.739973"
                        y3="-2.282151"
                        z3="-2.836911"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.556309"
                        y3="-3.264868"
                        z3="-0.937616"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.654576"
                        y3="2.260142"
                        z3="0.934371"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.226125"
                        y3="-2.162869"
                        z3="1.923507"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.548343"
                        y3="1.248261"
                        z3="-1.231831"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.014361"
                        y3="-1.831179"
                        z3="1.394079"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.17501"
                        y3="0.037137"
                        z3="0.581166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.992731"
                        y3="-4.568015"
                        z3="1.648621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.575862"
                        y3="-5.891506"
                        z3="2.036501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.200418"
                        y3="-5.091752"
                        z3="0.935644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.140179"
                        y3="-3.416902"
                        z3="2.594756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.053217"
                        y3="-0.75602"
                        z3="0.716173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.240968"
                        y3="-0.305669"
                        z3="0.145525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.891117"
                        y3="-0.9400"
                        z3="-0.913676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.856322"
                        y3="0.779683"
                        z3="0.738387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.347526"
                        y3="1.025896"
                        z3="-0.348328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.631822"
                        y3="1.810613"
                        z3="-0.192816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.132658"
                        y3="-0.488909"
                        z3="-1.338389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.278947"
                        y3="-2.129622"
                        z3="-1.592223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.416295"
                        y3="3.271903"
                        z3="-0.470868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.095218"
                        y3="1.223495"
                        z3="0.315414"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.741199"
                        y3="0.592959"
                        z3="-0.723574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.983632"
                        y3="3.887371"
                        z3="-1.580067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.631703"
                        y3="4.033898"
                        z3="0.393208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.778934"
                        y3="5.240753"
                        z3="-1.820389"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.421406"
                        y3="5.382597"
                        z3="0.153333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.997507"
                        y3="5.991655"
                        z3="-0.955155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.056821"
                        y3="-4.599371"
                        z3="1.101914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.104449"
                        y3="-5.959256"
                        z3="2.980096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021906"
                        y3="-6.78366"
                        z3="1.775048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.153614"
                        y3="-4.615447"
                        z3="1.132301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.07933"
                        y3="-5.438062"
                        z3="-0.082712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.318562"
                        y3="-3.389414"
                        z3="3.316967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.074478"
                        y3="-3.495142"
                        z3="3.154301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.931807"
                        y3="-0.131943"
                        z3="1.230803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.055954"
                        y3="1.670028"
                        z3="0.803743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.354222"
                        y3="1.391967"
                        z3="-0.899812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.649321"
                        y3="-0.971401"
                        z3="-2.155644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.70953"
                        y3="0.945012"
                        z3="-1.053055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.593308"
                        y3="3.306984"
                        z3="-2.262376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.178338"
                        y3="3.567171"
                        z3="1.260792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.230094"
                        y3="5.706587"
                        z3="-2.687273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.808253"
                        y3="5.960552"
                        z3="0.833087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.836311"
                        y3="7.045709"
                        z3="-1.141889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2463,1.4099,1.7427;-.0517,-2.0409,-1.6847;1.74,-2.2822,-2.8369;1.5563,-3.2649,-.9376;3.6546,2.2601,.9344;-1.2261,-2.1629,1.9235;-.5483,1.2483,-1.2318;-.0144,-1.8312,1.3941;-1.175,.0371,.5812;-.9927,-4.568,1.6486;-1.5759,-5.8915,2.0365;-2.2004,-5.0918,.9356;-1.1402,-3.4169,2.5948;-.0532,-.756,.7162;1.241,-.3057,.1455;1.8911,-.94,-.9137;1.8563,.7797,.7384;-1.3475,1.0259,-.3483;-2.6318,1.8106,-.1928;3.1327,-.4889,-1.3384;1.2789,-2.1296,-1.5922;-2.4163,3.2719,-.4709;3.0952,1.2235,.3154;3.7412,.593,-.7236;-2.9836,3.8874,-1.5801;-1.6317,4.0339,.3932;-2.7789,5.2408,-1.8204;-1.4214,5.3826,.1533;-1.9975,5.9917,-.9552;-.0568,-4.5994,1.1019;-2.1044,-5.9593,2.9801;-1.0219,-6.7837,1.775;-3.1536,-4.6154,1.1323;-2.0793,-5.4381,-.0827;-.3186,-3.3894,3.317;-2.0745,-3.4951,3.1543;-1.9318,-.1319,1.2308;-3.056,1.67,.8037;-3.3542,1.392,-.8998;3.6493,-.9714,-2.1556;4.7095,.945,-1.0531;-3.5933,3.307,-2.2624;-1.1783,3.5672,1.2608;-3.2301,5.7066,-2.6873;-.8083,5.9606,.8331;-1.8363,7.0457,-1.1419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.4546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.5175</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">-1531.67168715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.11337775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4418.78506490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7844.87140963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3426.08634472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03449743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46164187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78995472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999985739276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999985739276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999971478552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188022130258</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.4555 16.6054 16.7601 17.0175 17.1925 17.3012 17.5008 17.7554 17.9098 18.0042 18.2084 18.2849 18.5023 18.5722 18.8328 19.0177 19.1248 19.2109 19.6375 19.7589 19.8457 19.9672 20.0320 20.1926 20.4825 20.5047 20.5905 20.6958 20.9611 21.1588 21.2322 21.3216 21.4834 21.5580 21.6467 21.8680 21.9003 22.1264 22.4074 22.5757 22.6133 22.7211 22.9224 22.9757 23.2120 23.3644 23.4589 23.5169 23.5774 23.6742 23.8454 23.9071 24.2382 24.3231 24.4574 24.6191 24.7676 24.8489 24.8995 24.9759 25.1500 25.2245 25.2951 25.3741 25.6756 25.8503 25.9890 26.0960 26.2477 26.2523 26.4584 26.5239 26.7842 26.8474 27.0351 27.0831 27.1671 27.4673 27.4937 27.6925 27.7569 27.8176 27.8632 28.1027 28.2739 28.4820 28.6213 28.7217 28.9195 28.9533 29.0941 29.3195 29.4641 29.5699 29.7027 29.7643 29.7927 29.8569 29.8768 30.0515 30.2321 30.3288 30.5923 30.7044 30.9398 31.0125 31.1365 31.3131 31.4359 31.4811 31.7890 31.9775 32.1287 32.2260 32.5307 32.6120 32.6679 32.8257 32.9597 33.0291 33.2248 33.4653 33.6462 33.7190 33.9174 34.0435 34.1633 34.3054 34.4126 34.5668 34.7679 34.9372 35.1069 35.1749 35.3163 35.5613 35.6948 35.7431 35.9410 36.0036 36.2046 36.3732 36.4129 36.6669 36.7963 36.9006 37.0515 37.2717 37.3263 37.5363 37.8233 37.9175 38.1015 38.2560 38.4967 38.5288 38.6259 38.9396 39.0082 39.0563 39.1433 39.2219 39.4525 39.5364 39.6040 39.7855 39.9219 40.1095 40.2927 40.4037 40.4621 40.6052 40.7513 40.8939 41.0833 41.2441 41.4227 41.6235 41.7045 42.0269 42.0974 42.2010 42.3563 42.4832 42.5666 42.7763 42.8687 43.0370 43.1981 43.3512 43.5408 43.6997 44.0342 44.0949 44.2411 44.3378 44.5141 44.6197 44.9425 45.0745 45.2145 45.5265 45.6637 45.8426 45.9813 46.0108 46.1500 46.2812 46.4113 46.6578 46.7877 46.9202 47.0704 47.1614 47.4346 47.6406 47.7938 48.0276 48.0520 48.1767 48.4365 48.5370 48.8221 48.9502 49.0116 49.2122 49.3936 49.6485 50.0279 50.2774 50.4879 50.5103 50.7923 50.9646 51.0309 51.4189 51.5352 51.6406 51.9475 52.4103 52.4622 52.7744 52.8814 53.1867 53.6807 54.0305 54.0947 54.3340 54.5373 54.7795 55.1549 55.3810 55.8629 56.0037 56.1472 56.6369 56.8365 56.9621 57.1611 57.2922 57.3807 57.5473 57.6608 57.8465 58.1887 58.3566 58.4000 58.6390 58.7182 58.8815 59.2216 59.5959 59.7758 59.8141 60.0832 60.2994 60.6734 60.8003 61.0401 61.4781 61.5351 61.9227 62.0343 62.3443 62.4684 62.8079 63.2059 63.3363 63.8384 63.9028 64.1987 64.5427 64.6861 64.8228 65.0128 65.1756 65.3068 65.5246 65.7620 65.8067 66.0432 66.1546 66.5547 66.7141 66.8884 67.1399 67.2783 67.3981 67.6382 67.7867 67.9873 68.1255 68.4704 68.5615 68.8835 69.0247 69.4043 69.6826 69.8335 70.0288 70.3566 70.7283 70.9773 71.2153 71.6986 71.8519 72.0138 72.0935 72.1962 72.5881 72.6857 73.0680 73.1936 73.3882 73.6293 73.8143 74.1533 74.6947 74.8937 75.0190 75.0883 75.2142 75.3565 75.6132 75.8834 76.2777 76.3179 76.4739 76.4971 76.7927 76.9428 77.0837 77.2566 77.4572 77.5917 77.7616 77.9023 78.1824 78.2186 78.3528 78.4868 78.5752 78.7929 79.0548 79.2083 79.3735 79.4188 79.5914 79.7592 79.9159 79.9628 80.1248 80.2270 80.2740 80.5359 80.7700 80.8474 80.9591 81.1510 81.3542 81.4701 81.5891 81.6134 81.8794 82.0032 82.1164 82.2460 82.5222 82.5963 82.7655 83.0547 83.1930 83.2191 83.4853 83.7036 83.8308 83.9980 84.0485 84.2487 84.4064 84.4485 84.5626 84.8020 84.9348 85.0264 85.1894 85.2776 85.3790 85.4719 85.5027 85.5916 85.6408 85.7725 85.8572 86.1552 86.2253 86.3148 86.5096 86.5708 86.7104 86.9570 87.1038 87.1274 87.2723 87.3620 87.4762 87.5560 87.6233 87.8075 87.9431 88.0309 88.2924 88.3828 88.5782 88.7041 88.7823 88.9058 88.9720 89.1197 89.1742 89.4177 89.5139 89.6496 89.7448 90.0082 90.0935 90.2548 90.2948 90.4866 90.6936 90.8312 91.0339 91.0777 91.3865 91.4690 91.5631 91.5866 91.6417 91.9040 92.0621 92.2411 92.5945 92.6628 92.8740 92.9927 93.0622 93.1212 93.3802 93.4913 93.6597 93.8332 93.9798 94.0700 94.3371 94.5154 94.6547 94.7382 94.9192 94.9343 95.1448 95.2445 95.2975 95.4634 95.5779 95.6527 95.7286 95.8594 95.9191 96.1979 96.4672 96.7347 96.7965 96.8887 97.2313 97.3529 97.4371 97.5089 97.6444 97.9646 98.0604 98.1350 98.4385 98.5029 98.5639 98.7294 98.9635 99.2956 99.3942 99.5826 99.6955 99.7455 99.8937 100.0598 100.1091 100.3227 100.4873 100.6162 100.7576 100.9099 101.4347 101.5021 101.5681 101.7506 101.8933 102.0671 102.2988 102.5770 102.8208 102.9402 103.1501 103.2489 103.2926 103.5049 103.8134 104.0818 104.1276 104.2040 104.3186 104.4498 104.8621 104.9747 105.1533 105.2043 105.3637 105.5989 105.6596 105.9078 106.0671 106.1719 106.2777 106.3382 106.5589 106.6988 106.9109 107.0109 107.0884 107.3393 107.4111 107.4961 107.8106 107.9723 108.0194 108.1920 108.4064 108.5617 108.8203 108.9392 109.0187 109.2213 109.3206 109.3970 109.6285 109.7618 109.9800 110.1904 110.4326 110.5407 110.5947 110.6887 111.0234 111.0574 111.2207 111.2841 111.5425 111.6474 111.8105 111.9327 112.0936 112.2705 112.5088 112.8919 112.9663 113.2597 113.3248 113.5530 113.7106 113.8440 114.1361 114.5764 114.6583 114.8118 114.8616 114.9696 115.1334 115.2709 115.5565 115.5989 115.7911 116.1958 116.3860 116.6432 116.8306 116.9245 116.9997 117.1478 117.1932 117.3703 117.5162 117.7193 117.7872 117.8995 118.0809 118.1768 118.2421 118.4573 118.5055 118.7344 118.8194 118.8692 119.0186 119.1412 119.2726 119.4138 119.5284 119.6621 119.8097 120.1175 120.2872 120.5924 120.6310 120.7696 120.9646 121.1342 121.4183 121.4902 121.6968 121.8520 122.0763 122.2520 122.7910 123.2191 123.2593 123.3311 124.2465 124.5790 124.7114 125.1370 125.4555 125.4889 126.2425 126.3830 126.4403 126.8469 126.9616 127.4950 127.8150 128.0146 128.2674 128.7603 128.8550 129.0678 129.2382 129.3019 129.5054 129.6916 129.9823 130.1184 130.3515 130.9377 131.1915 131.4719 131.5475 131.7246 131.8258 132.0318 132.1721 132.4469 132.4869 132.7949 133.1669 133.2837 133.4368 133.9329 134.3805 134.4494 134.6706 135.0231 135.2314 135.6024 135.6582 135.9647 136.2909 136.7143 136.7844 137.2560 137.4613 138.1006 138.4440 138.5443 138.6383 138.9709 139.1519 139.3545 139.7192 140.1022 140.4107 140.6274 140.8799 141.7491 142.0340 142.2624 142.3493 142.6691 142.7810 143.3651 143.4693 143.9180 144.0955 144.1933 144.5503 144.6690 144.9461 145.3139 145.7289 145.8673 146.2687 146.6408 147.0148 147.2515 147.4072 147.4346 147.8195 148.2936 148.4506 148.6156 148.7126 149.2128 149.7183 150.0726 150.2785 150.4493 150.4600 150.7162 150.8899 151.2670 151.3751 151.4865 152.0560 152.3424 152.4494 152.6748 152.9896 153.0485 154.0138 154.0328 154.0669 154.3531 155.0293 155.3712 155.7403 156.5812 157.3192 157.5753 157.7424 158.0755 158.1788 158.2048 158.9235 159.1384 159.4436 160.1973 160.7515 161.3305 162.0088 162.6930 163.8153 164.6702 165.9170 166.2160 167.7965 168.0005 168.3545 170.5219 171.7727 172.0597 172.2408 172.6190 174.9607 178.2250 178.7099 181.1871 181.8537 183.6882 185.1277 186.2099 187.5263 187.6463 188.6631 188.7014 188.7963 188.9355 189.0416 189.0886 189.2049 189.2506 189.2965 189.4172 189.4668 189.5162 189.6033 190.8358 191.1670 191.3345 192.4683 192.8321 193.3039 193.5717 193.6396 194.9459 195.3036 196.4329 196.7071 196.7925 197.3248 197.8623 199.0494 201.9774 202.6111 202.9882 203.3116 203.7434 204.6445 205.5356 206.8389 208.3612 209.7076 210.0932 214.9532 216.2406 228.1684 228.9038 229.0200 229.7767 230.5374 233.1512 233.7253 234.4211 235.9684 237.3436 239.1843 239.6696 241.2014 241.5916 242.3351 244.1727 244.4417 246.2807 247.1689 248.0296 248.1542 248.7698 251.0725 251.9855 252.2241 612.0256 619.0892 625.6850 629.3530 631.4595 631.7305 632.5075 634.4831 634.6932 635.3099 635.5155 636.8339 637.3605 639.4719 641.3017 641.4832 642.6041 645.4552 654.2610 659.1815 882.9179 902.1899 1201.6794 1208.1779 1559.1805 1560.5110 1562.7456 1566.1810 1567.7120</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">-0.202702 -0.177813 -0.175937 -0.174926 -0.198080 -0.255714 -0.460044 -0.159147 -0.159504 -0.092339 -0.191552 -0.174218 0.071241 0.271527 -0.075677 -0.110241 0.260008 0.318221 -0.051133 -0.086219 0.538307 0.012777 0.205267 -0.174549 -0.166580 -0.203026 -0.159471 -0.156390 -0.156541 0.088197 0.087278 0.094489 0.083676 0.092951 0.084721 0.092401 0.176982 0.117327 0.114173 0.148075 0.156651 0.138530 0.140509 0.155382 0.155797 0.157315</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">9.2027 9.1778 9.1759 9.1749 9.1981 8.2557 8.4600 7.1591 7.1595 6.0923 6.1916 6.1742 5.9288 5.7285 6.0757 6.1102 5.7400 5.6818 6.0511 6.0862 5.4617 5.9872 5.7947 6.1745 6.1666 6.2030 6.1595 6.1564 6.1565 0.9118 0.9127 0.9055 0.9163 0.9070 0.9153 0.9076 0.8230 0.8827 0.8858 0.8519 0.8433 0.8615 0.8595 0.8446 0.8442 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2027 -0.1778 -0.1759 -0.1749 -0.1981 -0.2557 -0.4600 -0.1591 -0.1595 -0.0923 -0.1916 -0.1742 0.0712 0.2715 -0.0757 -0.1102 0.2600 0.3182 -0.0511 -0.0862 0.5383 0.0128 0.2053 -0.1745 -0.1666 -0.2030 -0.1595 -0.1564 -0.1565 0.0882 0.0873 0.0945 0.0837 0.0930 0.0847 0.0924 0.1770 0.1173 0.1142 0.1481 0.1567 0.1385 0.1405 0.1554 0.1558 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.0987 1.1217 1.1272 1.1160 1.0988 1.9451 2.0421 2.9179 3.2697 3.7927 3.9354 3.8995 3.8883 3.9614 3.8060 3.7431 3.8866 4.1594 3.7706 3.9038 4.4320 3.6242 4.0227 3.9216 3.9454 3.9472 3.9040 3.8916 3.8917 1.0210 1.0163 1.0149 1.0188 1.0179 1.0139 0.9956 1.0273 1.0103 1.0118 1.0069 0.9953 1.0044 1.0083 0.9918 0.9914 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.0987 1.1217 1.1272 1.1160 1.0988 1.9451 2.0421 2.9179 3.2697 3.7927 3.9354 3.8995 3.8883 3.9614 3.8060 3.7431 3.8866 4.1594 3.7706 3.9038 4.4320 3.6242 4.0227 3.9216 3.9454 3.9472 3.9040 3.8916 3.8917 1.0210 1.0163 1.0149 1.0188 1.0179 1.0139 0.9956 1.0273 1.0103 1.0118 1.0069 0.9953 1.0044 1.0083 0.9918 0.9914 0.9901</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">1.0205 1.1067 1.1460 1.1185 1.0438 0.8565 0.9228 1.9404 1.8571 1.1111 1.1587 0.9437 0.9371 0.9253 0.9490 1.0015 0.9483 1.0101 1.0028 1.0075 1.0042 0.9994 0.9798 0.9255 1.3017 1.3821 1.4180 1.0123 1.4251 0.9649 0.8846 1.0064 0.9721 1.3895 0.9704 1.3652 1.3490 1.4309 0.9750 1.4303 0.9864 1.4475 0.9889 1.4162 0.9830 1.3945 0.9828 0.9793</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">-0.022458167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694145316466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.82505 26.98055 -0.84450 -1.71239 1.54332 -0.16907 9.72475 -8.81225 0.91250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
