<?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="1.228403"
                        y3="0.871625"
                        z3="1.846707"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.226583"
                        y3="-0.997926"
                        z3="-2.832301"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.213029"
                        y3="-1.7893"
                        z3="-3.058737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.761775"
                        y3="-2.859805"
                        z3="-1.899681"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.834986"
                        y3="1.241374"
                        z3="2.331341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.587215"
                        y3="-1.749775"
                        z3="-0.06802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.996536"
                        y3="1.963957"
                        z3="-1.43423"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.233139"
                        y3="-1.671132"
                        z3="0.117018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.565026"
                        y3="0.497286"
                        z3="-0.676586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.285222"
                        y3="-2.340198"
                        z3="2.182376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.363234"
                        y3="-1.367968"
                        z3="2.553061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476881"
                        y3="-2.802319"
                        z3="2.964194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.153945"
                        y3="-2.766103"
                        z3="0.751378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229802"
                        y3="-0.541816"
                        z3="-0.247683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.693868"
                        y3="-0.355621"
                        z3="-0.092141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.648506"
                        y3="-0.880392"
                        z3="-0.965026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.126175"
                        y3="0.354082"
                        z3="1.008835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.160797"
                        y3="1.697098"
                        z3="-1.192941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.296209"
                        y3="2.661332"
                        z3="-1.479648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.998646"
                        y3="-0.688332"
                        z3="-0.712769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.213844"
                        y3="-1.634574"
                        z3="-2.187702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.450586"
                        y3="2.556954"
                        z3="-0.52204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.47291"
                        y3="0.547323"
                        z3="1.255348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.415965"
                        y3="0.027007"
                        z3="0.399337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.638021"
                        y3="1.930706"
                        z3="-0.889609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.319685"
                        y3="3.04027"
                        z3="0.779135"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.67253"
                        y3="1.781235"
                        z3="0.026098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.351567"
                        y3="2.895337"
                        z3="1.692992"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.531057"
                        y3="2.261482"
                        z3="1.319675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.350937"
                        y3="-2.261664"
                        z3="2.728944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.016909"
                        y3="-1.009652"
                        z3="1.766108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.143943"
                        y3="-0.630996"
                        z3="3.315268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.207908"
                        y3="-3.421143"
                        z3="2.457254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.33265"
                        y3="-3.053412"
                        z3="4.007145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.137312"
                        y3="-2.955546"
                        z3="0.315937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.563315"
                        y3="-3.682382"
                        z3="0.659954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.558718"
                        y3="0.353151"
                        z3="-0.547178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.629513"
                        y3="2.466763"
                        z3="-2.503876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.8704"
                        y3="3.665326"
                        z3="-1.474835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.751003"
                        y3="-1.085975"
                        z3="-1.378261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.468979"
                        y3="0.180695"
                        z3="0.594113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.753524"
                        y3="1.550519"
                        z3="-1.898053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.40008"
                        y3="3.529907"
                        z3="1.078965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.588227"
                        y3="1.287783"
                        z3="-0.27392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.235169"
                        y3="3.274882"
                        z3="2.700111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.335142"
                        y3="2.144418"
                        z3="2.03481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2284,.8716,1.8467;1.2266,-.9979,-2.8323;3.213,-1.7893,-3.0587;1.7618,-2.8598,-1.8997;3.835,1.2414,2.3313;-1.5872,-1.7498,-.068;.9965,1.964,-1.4342;-.2331,-1.6711,.117;-.565,.4973,-.6766;-2.2852,-2.3402,2.1824;-3.3632,-1.368,2.5531;-3.4769,-2.8023,2.9642;-2.1539,-2.7661,.7514;.2298,-.5418,-.2477;1.6939,-.3556,-.0921;2.6485,-.8804,-.965;2.1262,.3541,1.0088;-.1608,1.6971,-1.1929;-1.2962,2.6613,-1.4796;3.9986,-.6883,-.7128;2.2138,-1.6346,-2.1877;-2.4506,2.557,-.522;3.4729,.5473,1.2553;4.416,.027,.3993;-3.638,1.9307,-.8896;-2.3197,3.0403,.7791;-4.6725,1.7812,.0261;-3.3516,2.8953,1.693;-4.5311,2.2615,1.3197;-1.3509,-2.2617,2.7289;-4.0169,-1.0097,1.7661;-3.1439,-.631,3.3153;-4.2079,-3.4211,2.4573;-3.3327,-3.0534,4.0071;-3.1373,-2.9555,.3159;-1.5633,-3.6824,.66;-1.5587,.3532,-.5472;-1.6295,2.4668,-2.5039;-.8704,3.6653,-1.4748;4.751,-1.086,-1.3783;5.469,.1807,.5941;-3.7535,1.5505,-1.8981;-1.4001,3.5299,1.079;-5.5882,1.2878,-.2739;-3.2352,3.2749,2.7001;-5.3351,2.1444,2.0348;</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">2949.7343388150 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="1.2284032"
                                 y3="0.87162476"
                                 z3="1.84670743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.22658314"
                                 y3="-0.997926"
                                 z3="-2.83230117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.21302862"
                                 y3="-1.78930004"
                                 z3="-3.05873661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.76177531"
                                 y3="-2.8598046"
                                 z3="-1.89968101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.83498621"
                                 y3="1.24137398"
                                 z3="2.33134092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.58721525"
                                 y3="-1.74977473"
                                 z3="-0.0680196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.9965357"
                                 y3="1.9639571"
                                 z3="-1.43423024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.23313907"
                                 y3="-1.6711316"
                                 z3="0.11701766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.56502619"
                                 y3="0.4972855"
                                 z3="-0.67658601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28522167"
                                 y3="-2.3401982"
                                 z3="2.18237633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36323381"
                                 y3="-1.36796811"
                                 z3="2.55306065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47688084"
                                 y3="-2.80231884"
                                 z3="2.96419431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.15394477"
                                 y3="-2.76610335"
                                 z3="0.75137835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22980212"
                                 y3="-0.54181602"
                                 z3="-0.24768294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69386812"
                                 y3="-0.35562128"
                                 z3="-0.09214115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64850639"
                                 y3="-0.8803915"
                                 z3="-0.96502574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12617459"
                                 y3="0.35408208"
                                 z3="1.0088348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16079707"
                                 y3="1.69709804"
                                 z3="-1.19294085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29620921"
                                 y3="2.66133231"
                                 z3="-1.47964769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99864588"
                                 y3="-0.68833168"
                                 z3="-0.71276865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21384391"
                                 y3="-1.63457424"
                                 z3="-2.18770226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45058599"
                                 y3="2.55695405"
                                 z3="-0.52204003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.47291034"
                                 y3="0.54732341"
                                 z3="1.25534823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.41596525"
                                 y3="0.02700722"
                                 z3="0.39933654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.6380211"
                                 y3="1.93070621"
                                 z3="-0.8896088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.31968526"
                                 y3="3.04026958"
                                 z3="0.77913529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.67253003"
                                 y3="1.78123456"
                                 z3="0.02609823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.35156701"
                                 y3="2.8953366"
                                 z3="1.6929919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.53105669"
                                 y3="2.26148195"
                                 z3="1.31967454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.35093706"
                                 y3="-2.26166427"
                                 z3="2.72894397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.01690943"
                                 y3="-1.00965231"
                                 z3="1.7661079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14394325"
                                 y3="-0.63099574"
                                 z3="3.31526763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.20790846"
                                 y3="-3.42114304"
                                 z3="2.45725383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33265"
                                 y3="-3.05341237"
                                 z3="4.00714504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13731243"
                                 y3="-2.95554637"
                                 z3="0.31593725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56331477"
                                 y3="-3.68238217"
                                 z3="0.659954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55871841"
                                 y3="0.35315137"
                                 z3="-0.54717771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62951333"
                                 y3="2.46676289"
                                 z3="-2.50387609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8704001"
                                 y3="3.66532615"
                                 z3="-1.4748351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75100292"
                                 y3="-1.08597518"
                                 z3="-1.37826092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46897872"
                                 y3="0.18069452"
                                 z3="0.59411331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.75352422"
                                 y3="1.55051915"
                                 z3="-1.89805264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.40008044"
                                 y3="3.52990698"
                                 z3="1.07896465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.58822659"
                                 y3="1.28778285"
                                 z3="-0.27391966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.23516909"
                                 y3="3.27488183"
                                 z3="2.70011119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.33514184"
                                 y3="2.14441822"
                                 z3="2.03481049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2284,.8716,1.8467;1.2266,-.9979,-2.8323;3.213,-1.7893,-3.0587;1.7618,-2.8598,-1.8997;3.835,1.2414,2.3313;-1.5872,-1.7498,-.068;.9965,1.964,-1.4342;-.2331,-1.6711,.117;-.565,.4973,-.6766;-2.2852,-2.3402,2.1824;-3.3632,-1.368,2.5531;-3.4769,-2.8023,2.9642;-2.1539,-2.7661,.7514;.2298,-.5418,-.2477;1.6939,-.3556,-.0921;2.6485,-.8804,-.965;2.1262,.3541,1.0088;-.1608,1.6971,-1.1929;-1.2962,2.6613,-1.4796;3.9986,-.6883,-.7128;2.2138,-1.6346,-2.1877;-2.4506,2.557,-.522;3.4729,.5473,1.2553;4.416,.027,.3993;-3.638,1.9307,-.8896;-2.3197,3.0403,.7791;-4.6725,1.7812,.0261;-3.3516,2.8953,1.693;-4.5311,2.2615,1.3197;-1.3509,-2.2617,2.7289;-4.0169,-1.0097,1.7661;-3.1439,-.631,3.3153;-4.2079,-3.4211,2.4573;-3.3327,-3.0534,4.0071;-3.1373,-2.9555,.3159;-1.5633,-3.6824,.66;-1.5587,.3532,-.5472;-1.6295,2.4668,-2.5039;-.8704,3.6653,-1.4748;4.751,-1.086,-1.3783;5.469,.1807,.5941;-3.7535,1.5505,-1.8981;-1.4001,3.5299,1.079;-5.5882,1.2878,-.2739;-3.2352,3.2749,2.7001;-5.3351,2.1444,2.0348;</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="1.228403"
                        y3="0.871625"
                        z3="1.846707"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.226583"
                        y3="-0.997926"
                        z3="-2.832301"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.213029"
                        y3="-1.7893"
                        z3="-3.058737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.761775"
                        y3="-2.859805"
                        z3="-1.899681"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.834986"
                        y3="1.241374"
                        z3="2.331341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.587215"
                        y3="-1.749775"
                        z3="-0.06802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.996536"
                        y3="1.963957"
                        z3="-1.43423"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.233139"
                        y3="-1.671132"
                        z3="0.117018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.565026"
                        y3="0.497286"
                        z3="-0.676586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.285222"
                        y3="-2.340198"
                        z3="2.182376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.363234"
                        y3="-1.367968"
                        z3="2.553061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476881"
                        y3="-2.802319"
                        z3="2.964194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.153945"
                        y3="-2.766103"
                        z3="0.751378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229802"
                        y3="-0.541816"
                        z3="-0.247683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.693868"
                        y3="-0.355621"
                        z3="-0.092141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.648506"
                        y3="-0.880392"
                        z3="-0.965026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.126175"
                        y3="0.354082"
                        z3="1.008835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.160797"
                        y3="1.697098"
                        z3="-1.192941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.296209"
                        y3="2.661332"
                        z3="-1.479648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.998646"
                        y3="-0.688332"
                        z3="-0.712769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.213844"
                        y3="-1.634574"
                        z3="-2.187702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.450586"
                        y3="2.556954"
                        z3="-0.52204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.47291"
                        y3="0.547323"
                        z3="1.255348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.415965"
                        y3="0.027007"
                        z3="0.399337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.638021"
                        y3="1.930706"
                        z3="-0.889609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.319685"
                        y3="3.04027"
                        z3="0.779135"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.67253"
                        y3="1.781235"
                        z3="0.026098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.351567"
                        y3="2.895337"
                        z3="1.692992"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.531057"
                        y3="2.261482"
                        z3="1.319675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.350937"
                        y3="-2.261664"
                        z3="2.728944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.016909"
                        y3="-1.009652"
                        z3="1.766108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.143943"
                        y3="-0.630996"
                        z3="3.315268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.207908"
                        y3="-3.421143"
                        z3="2.457254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.33265"
                        y3="-3.053412"
                        z3="4.007145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.137312"
                        y3="-2.955546"
                        z3="0.315937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.563315"
                        y3="-3.682382"
                        z3="0.659954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.558718"
                        y3="0.353151"
                        z3="-0.547178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.629513"
                        y3="2.466763"
                        z3="-2.503876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.8704"
                        y3="3.665326"
                        z3="-1.474835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.751003"
                        y3="-1.085975"
                        z3="-1.378261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.468979"
                        y3="0.180695"
                        z3="0.594113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.753524"
                        y3="1.550519"
                        z3="-1.898053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.40008"
                        y3="3.529907"
                        z3="1.078965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.588227"
                        y3="1.287783"
                        z3="-0.27392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.235169"
                        y3="3.274882"
                        z3="2.700111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.335142"
                        y3="2.144418"
                        z3="2.03481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2284,.8716,1.8467;1.2266,-.9979,-2.8323;3.213,-1.7893,-3.0587;1.7618,-2.8598,-1.8997;3.835,1.2414,2.3313;-1.5872,-1.7498,-.068;.9965,1.964,-1.4342;-.2331,-1.6711,.117;-.565,.4973,-.6766;-2.2852,-2.3402,2.1824;-3.3632,-1.368,2.5531;-3.4769,-2.8023,2.9642;-2.1539,-2.7661,.7514;.2298,-.5418,-.2477;1.6939,-.3556,-.0921;2.6485,-.8804,-.965;2.1262,.3541,1.0088;-.1608,1.6971,-1.1929;-1.2962,2.6613,-1.4796;3.9986,-.6883,-.7128;2.2138,-1.6346,-2.1877;-2.4506,2.557,-.522;3.4729,.5473,1.2553;4.416,.027,.3993;-3.638,1.9307,-.8896;-2.3197,3.0403,.7791;-4.6725,1.7812,.0261;-3.3516,2.8953,1.693;-4.5311,2.2615,1.3197;-1.3509,-2.2617,2.7289;-4.0169,-1.0097,1.7661;-3.1439,-.631,3.3153;-4.2079,-3.4211,2.4573;-3.3327,-3.0534,4.0071;-3.1373,-2.9555,.3159;-1.5633,-3.6824,.66;-1.5587,.3532,-.5472;-1.6295,2.4668,-2.5039;-.8704,3.6653,-1.4748;4.751,-1.086,-1.3783;5.469,.1807,.5941;-3.7535,1.5505,-1.8981;-1.4001,3.5299,1.079;-5.5882,1.2878,-.2739;-3.2352,3.2749,2.7001;-5.3351,2.1444,2.0348;</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">2674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602.9003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.6431</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">-1531.67126091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2949.73433881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4481.40559972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7969.67075206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3488.26515234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02967812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45166842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78040751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999863564231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999863564231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999727128461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.186907987490</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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16.5956 16.9405 17.0700 17.1434 17.3450 17.4361 17.6311 17.8559 17.8794 17.9784 18.2290 18.2664 18.4703 18.7235 18.9335 18.9889 19.0641 19.5303 19.6141 19.8257 19.8744 19.9139 20.1254 20.2423 20.5213 20.5731 20.6775 20.8682 21.0277 21.1584 21.2897 21.5468 21.6508 21.7421 21.8575 21.9914 22.1370 22.3384 22.3433 22.6005 22.6676 22.8177 22.8646 23.1353 23.3167 23.4110 23.5148 23.6053 23.7859 23.8941 24.0843 24.2735 24.3213 24.4196 24.5747 24.7514 24.7842 24.9034 25.1947 25.2963 25.4395 25.5156 25.6559 25.6851 25.8550 25.9414 26.2160 26.2921 26.4318 26.5584 26.6643 26.7266 26.7345 26.9783 27.0130 27.1233 27.2494 27.3437 27.6514 27.8492 27.9375 28.0109 28.0695 28.2796 28.3304 28.4705 28.5946 28.7501 28.8890 29.1165 29.3066 29.5008 29.5870 29.6990 29.8104 29.9080 30.0548 30.0902 30.2016 30.2937 30.5015 30.7056 30.7916 30.9198 31.0997 31.2549 31.4171 31.6305 31.8292 31.8621 32.0411 32.1345 32.2263 32.2500 32.4749 32.6115 32.8340 33.0150 33.1079 33.2165 33.4704 33.5250 33.7579 33.8440 34.1084 34.1717 34.3601 34.4904 34.6820 34.8875 35.0152 35.1314 35.2320 35.3956 35.5273 35.5985 35.7707 36.0341 36.2765 36.3331 36.4484 36.5953 36.7543 36.9408 37.0366 37.1965 37.3001 37.5072 37.6417 37.6522 37.9388 37.9570 38.2617 38.3855 38.4559 38.6492 38.7550 38.8273 38.9113 39.0821 39.1148 39.2717 39.3951 39.4194 39.7071 39.8468 40.0895 40.4765 40.5719 40.7351 40.7978 40.9450 41.1234 41.1494 41.3445 41.4464 41.7907 41.8974 41.9212 42.1318 42.2713 42.3478 42.6199 42.8087 42.8464 43.0255 43.2017 43.3306 43.5010 43.7022 43.9060 43.9968 44.2141 44.3567 44.4711 44.6834 44.8421 45.1178 45.1857 45.2361 45.3587 45.6141 45.6838 45.9248 46.0524 46.1766 46.3495 46.5161 46.9078 47.0844 47.1886 47.2433 47.3280 47.5027 47.6512 47.8254 47.9067 48.1422 48.4469 48.6219 48.7589 48.9359 48.9986 49.2457 49.4271 49.5223 49.6748 49.7306 50.0226 50.3243 50.5272 50.8306 50.9448 51.1968 51.4546 51.7616 51.8377 51.9074 52.2772 52.5059 52.6793 53.0666 53.1957 53.3757 53.5824 53.8748 54.1848 54.5106 54.9549 55.0582 55.2071 55.3044 55.6957 55.9212 56.3595 56.6085 56.7316 56.9419 56.9970 57.1011 57.4228 57.5770 57.7217 57.9954 58.1324 58.2724 58.4338 58.4638 58.9122 59.0106 59.1627 59.4242 59.8671 60.0613 60.1308 60.5075 60.7676 61.1851 61.2700 61.3811 61.4830 61.8176 62.1083 62.2243 62.5001 62.7125 63.2395 63.3775 63.7109 63.9285 64.2786 64.3963 64.6883 64.7456 64.8056 65.0964 65.2022 65.2602 65.3441 65.4843 65.8783 66.3166 66.5056 66.8435 66.8781 67.3558 67.4255 67.6051 67.6789 67.8126 68.1237 68.4423 68.5214 68.8112 68.9655 69.2466 69.3991 69.4287 69.7777 70.0110 70.2657 70.9270 71.1220 71.3293 71.4320 71.6348 72.0756 72.2440 72.4213 72.4680 72.8036 72.9547 73.4090 73.5313 73.9606 74.2083 74.5725 74.6867 74.9107 74.9770 75.2282 75.2853 75.5550 75.7964 76.0339 76.1606 76.3183 76.4509 76.6240 76.7484 76.9873 77.3183 77.3852 77.5305 77.7064 77.7474 77.9843 78.1764 78.2973 78.3737 78.6160 78.7519 78.8981 79.0852 79.2082 79.2680 79.5065 79.6788 79.7521 79.9455 80.0036 80.0577 80.2198 80.3563 80.5626 80.8053 80.9093 81.0656 81.1591 81.2018 81.5577 81.6643 81.7539 81.8173 81.8908 82.3668 82.3954 82.5162 82.7475 83.0146 83.1502 83.3124 83.3406 83.4280 83.7399 83.8466 84.0343 84.1227 84.4333 84.4801 84.6765 84.8755 84.9077 85.0151 85.0670 85.2483 85.4338 85.5221 85.6067 85.7035 85.7447 85.9331 86.1050 86.1854 86.3071 86.3645 86.4657 86.6527 86.7700 86.8879 86.9952 87.0858 87.3069 87.3952 87.5424 87.6801 87.8263 87.9072 88.0475 88.2024 88.3155 88.3359 88.3994 88.6517 88.7868 88.9340 89.0739 89.2012 89.2406 89.3653 89.5883 89.6844 89.7932 90.0080 90.1474 90.2180 90.3404 90.5724 90.6886 90.8427 90.9247 90.9517 91.2840 91.3273 91.5614 91.8206 91.8546 91.9419 92.1235 92.3319 92.3685 92.5942 92.6744 93.0480 93.1872 93.3280 93.3453 93.5070 93.7562 93.8176 93.8896 93.9186 94.1827 94.3538 94.3964 94.5747 94.7121 94.7355 94.9742 95.0366 95.1619 95.3286 95.4606 95.5634 95.7788 95.8606 95.8872 96.3167 96.4572 96.5943 96.6960 97.0451 97.1298 97.2303 97.3117 97.4310 97.6220 97.7664 97.9381 98.0026 98.1202 98.3158 98.5735 98.6169 99.0116 99.0799 99.2660 99.3774 99.5580 99.6853 99.7270 99.8582 100.1658 100.2037 100.3723 100.4494 100.6563 100.8308 101.1411 101.1930 101.3789 101.6455 101.8448 102.2988 102.3628 102.5232 102.8345 102.9671 103.0426 103.2874 103.4573 103.5014 103.6445 103.7848 103.9607 104.1374 104.1933 104.3376 104.6520 104.8407 105.1281 105.2220 105.4034 105.6511 105.6651 105.8742 105.9094 106.0716 106.1872 106.5590 106.6092 106.7541 106.7838 106.8973 107.2605 107.3362 107.5388 107.6283 107.7776 107.8708 107.9303 108.1785 108.3004 108.4355 108.5883 108.8267 109.1107 109.2480 109.2751 109.3954 109.5166 109.6120 109.8638 110.1249 110.2472 110.5286 110.6178 110.7904 110.8701 110.9267 111.1148 111.2808 111.3856 111.7002 111.7590 112.1374 112.2571 112.4966 112.5898 112.6331 112.9292 113.0825 113.5538 113.6035 113.8990 113.9698 114.1098 114.3913 114.4552 114.7961 114.8713 114.9159 115.0874 115.2573 115.4585 115.5958 115.8029 115.9956 116.3485 116.5214 116.7029 116.8530 117.0633 117.1635 117.2450 117.3158 117.5366 117.6628 117.8204 117.9491 118.0903 118.1222 118.3417 118.4038 118.4999 118.5907 118.7385 118.8691 118.8909 119.0404 119.2390 119.3747 119.4531 119.5959 119.6379 119.8664 120.1312 120.2726 120.5590 120.7346 120.8380 121.0059 121.3037 121.4508 121.6766 122.1010 122.1912 122.2582 122.7488 123.0651 123.3327 123.6252 123.7864 124.2234 124.5495 124.9060 125.1192 125.5401 125.5595 126.2746 126.5046 126.8011 126.9917 127.1364 127.3159 127.7215 128.2510 128.3875 128.7288 128.8947 129.1054 129.1980 129.3044 129.6167 129.6847 130.0464 130.3216 130.5562 130.8609 131.2972 131.3275 131.4690 131.7154 132.0340 132.2354 132.2785 132.3930 132.7177 132.9967 133.0701 133.3618 133.5190 133.8292 134.0108 134.5377 134.7263 134.9555 135.3702 135.6086 135.8590 136.3870 136.6788 136.7185 136.9876 137.5280 137.7171 138.2770 138.4519 138.6670 138.8670 139.1188 139.3222 139.4068 140.0223 140.1311 140.7132 141.0739 141.6509 141.7022 142.0462 142.1555 142.3722 142.4746 142.7892 143.2153 143.6147 144.0648 144.3641 144.5039 144.6262 144.8107 145.1053 145.3140 145.4072 146.0597 146.5628 146.7105 146.8611 147.2239 147.5641 147.8433 148.0784 148.2310 148.5989 148.6782 148.7879 148.9744 149.3299 149.6617 149.8190 150.3709 150.4956 150.8790 151.0649 151.1762 151.6366 151.7562 151.9043 152.2401 152.5317 152.6500 152.9484 153.2653 153.9195 154.1974 154.3652 154.5089 154.8312 155.4596 155.7432 156.4375 157.0626 157.3574 157.6383 158.0302 158.2723 158.4674 159.0106 159.0775 159.3921 160.2746 160.3819 161.4364 161.8678 162.4621 164.5777 164.7106 166.1848 167.0373 167.7515 168.0993 168.4288 170.8381 171.5318 171.9954 172.2066 172.7782 175.2179 178.0334 178.2834 181.2756 182.1726 183.9924 185.0144 186.4155 187.1193 187.5347 188.5631 188.6384 188.7738 188.8464 188.9301 189.0322 189.1669 189.2202 189.2606 189.3508 189.4500 189.5060 189.6077 190.9586 191.3254 192.4631 192.6310 193.2877 193.4021 193.6026 193.9984 194.7460 195.3715 196.1890 196.4089 196.7722 197.3071 197.8621 198.9366 201.9970 202.6278 203.0876 203.2455 203.4075 204.7569 205.5659 206.6546 208.3924 209.4217 210.1983 214.9856 216.2811 228.2001 228.7498 229.0267 229.4345 230.4591 233.0730 233.7511 234.6371 235.8851 237.4131 239.1183 239.6176 241.1474 241.7002 242.2753 244.1559 244.5511 246.2360 247.1178 247.4803 248.1064 248.7077 250.8892 251.9497 252.3143 612.0782 620.6566 625.7057 629.3216 631.9027 631.9708 633.0038 634.3871 634.8057 635.4709 635.7110 637.1564 637.3642 640.0065 640.9507 641.6342 643.1140 645.5756 654.3453 659.3067 882.5873 902.8619 1200.5996 1208.5779 1558.8713 1560.5157 1561.8179 1565.6544 1567.6157</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">-0.202458 -0.175976 -0.174750 -0.171491 -0.198181 -0.262366 -0.462829 -0.180452 -0.169410 -0.083071 -0.182466 -0.192933 0.072401 0.261437 -0.071576 -0.125117 0.266842 0.345191 -0.056912 -0.083731 0.533466 -0.009830 0.198164 -0.166296 -0.189181 -0.205137 -0.141517 -0.119378 -0.182591 0.090865 0.084254 0.093996 0.088073 0.095213 0.093640 0.088962 0.193357 0.119162 0.110487 0.151588 0.156953 0.145548 0.143507 0.158033 0.158232 0.158282</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">9.2025 9.1760 9.1748 9.1715 9.1982 8.2624 8.4628 7.1805 7.1694 6.0831 6.1825 6.1929 5.9276 5.7386 6.0716 6.1251 5.7332 5.6548 6.0569 6.0837 5.4665 6.0098 5.8018 6.1663 6.1892 6.2051 6.1415 6.1194 6.1826 0.9091 0.9157 0.9060 0.9119 0.9048 0.9064 0.9110 0.8066 0.8808 0.8895 0.8484 0.8430 0.8545 0.8565 0.8420 0.8418 0.8417</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">-0.2025 -0.1760 -0.1748 -0.1715 -0.1982 -0.2624 -0.4628 -0.1805 -0.1694 -0.0831 -0.1825 -0.1929 0.0724 0.2614 -0.0716 -0.1251 0.2668 0.3452 -0.0569 -0.0837 0.5335 -0.0098 0.1982 -0.1663 -0.1892 -0.2051 -0.1415 -0.1194 -0.1826 0.0909 0.0843 0.0940 0.0881 0.0952 0.0936 0.0890 0.1934 0.1192 0.1105 0.1516 0.1570 0.1455 0.1435 0.1580 0.1582 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1010 1.1222 1.1292 1.1254 1.0991 1.9389 2.0434 2.8783 3.2658 3.7719 3.8838 3.9527 3.8735 3.9039 3.8107 3.7638 3.8854 4.1304 3.7969 3.8833 4.4566 3.6249 4.0338 3.9163 3.9012 3.9610 3.8454 3.8430 3.8800 1.0170 1.0205 1.0184 1.0162 1.0149 0.9977 1.0157 1.0229 1.0043 1.0201 1.0050 0.9951 1.0030 1.0032 0.9906 0.9896 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1010 1.1222 1.1292 1.1254 1.0991 1.9389 2.0434 2.8783 3.2658 3.7719 3.8838 3.9527 3.8735 3.9039 3.8107 3.7638 3.8854 4.1304 3.7969 3.8833 4.4566 3.6249 4.0338 3.9163 3.9012 3.9610 3.8454 3.8430 3.8800 1.0170 1.0205 1.0184 1.0162 1.0149 0.9977 1.0157 1.0229 1.0043 1.0201 1.0050 0.9951 1.0030 1.0032 0.9906 0.9896 0.9909</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">1.0242 1.1107 1.1486 1.1375 1.0428 0.8602 0.9099 1.9110 1.8082 1.1116 1.1532 0.9252 0.9188 0.9394 0.9403 1.0023 0.9498 1.0050 1.0001 1.0104 1.0058 0.9830 0.9965 0.9155 1.2956 1.3833 1.4155 1.0224 1.4219 0.9877 0.8769 0.9736 0.9992 1.3832 0.9688 1.3558 1.3628 1.4366 0.9743 1.4038 0.9975 1.4359 0.9956 1.3960 0.9902 1.3772 0.9843 0.9902</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">-0.024716748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695977656259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.37539 41.08973 -1.28567 3.69075 -3.60233 0.08841 16.25827 -15.59071 0.66756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
