<?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="2.615047"
                        y3="1.149054"
                        z3="2.055806"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.062824"
                        y3="-0.915659"
                        z3="-1.642818"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.433766"
                        y3="-1.739068"
                        z3="-2.939576"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.843741"
                        y3="-2.815453"
                        z3="-1.180636"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.16132"
                        y3="0.928767"
                        z3="1.241976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.126818"
                        y3="-0.708508"
                        z3="2.15514"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.134015"
                        y3="2.247376"
                        z3="-0.797856"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.073911"
                        y3="-1.005711"
                        z3="1.552173"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.206912"
                        y3="1.139035"
                        z3="0.669821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.841186"
                        y3="-2.050937"
                        z3="1.093158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.378834"
                        y3="-2.881177"
                        z3="-0.064098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.440603"
                        y3="-3.4026"
                        z3="0.852693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.963592"
                        y3="-1.853653"
                        z3="2.291793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.501252"
                        y3="-0.02595"
                        z3="0.854485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.862947"
                        y3="-0.175402"
                        z3="0.281527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167732"
                        y3="-0.903038"
                        z3="-0.868186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895378"
                        y3="0.429899"
                        z3="0.969572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.078128"
                        y3="2.151024"
                        z3="-0.207214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.038189"
                        y3="3.16382"
                        z3="-0.351726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.486957"
                        y3="-1.024576"
                        z3="-1.283231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.093676"
                        y3="-1.589292"
                        z3="-1.657829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.398878"
                        y3="2.525569"
                        z3="-0.426934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.205699"
                        y3="0.317689"
                        z3="0.547342"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.510728"
                        y3="-0.41491"
                        z3="-0.577522"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.313586"
                        y3="2.652908"
                        z3="0.613428"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.734412"
                        y3="1.740413"
                        z3="-1.529642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.541379"
                        y3="2.003384"
                        z3="0.557993"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.958868"
                        y3="1.093401"
                        z3="-1.587305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.86512"
                        y3="1.220502"
                        z3="-0.540342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.475147"
                        y3="-1.201255"
                        z3="0.856193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.400257"
                        y3="-3.337274"
                        z3="0.000917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.664043"
                        y3="-2.567234"
                        z3="-1.060223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.171418"
                        y3="-4.204893"
                        z3="1.52961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.46077"
                        y3="-3.447163"
                        z3="0.494272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.356814"
                        y3="-2.742098"
                        z3="2.49144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.567721"
                        y3="-1.654419"
                        z3="3.178999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.123992"
                        y3="1.146723"
                        z3="1.099098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.827286"
                        y3="3.753256"
                        z3="-1.24398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.982584"
                        y3="3.844258"
                        z3="0.503186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.740182"
                        y3="-1.591595"
                        z3="-2.167425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.537863"
                        y3="-0.506328"
                        z3="-0.90336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.062126"
                        y3="3.258974"
                        z3="1.475731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.02889"
                        y3="1.632012"
                        z3="-2.345637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.242642"
                        y3="2.110332"
                        z3="1.37526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.206336"
                        y3="0.485329"
                        z3="-2.447749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.81973"
                        y3="0.712724"
                        z3="-0.584026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.615,1.1491,2.0558;-.0628,-.9157,-1.6428;1.4338,-1.7391,-2.9396;.8437,-2.8155,-1.1806;5.1613,.9288,1.242;-1.1268,-.7085,2.1551;1.134,2.2474,-.7979;.0739,-1.0057,1.5522;-.2069,1.139,.6698;-2.8412,-2.0509,1.0932;-2.3788,-2.8812,-.0641;-3.4406,-3.4026,.8527;-1.9636,-1.8537,2.2918;.5013,-.026,.8545;1.8629,-.1754,.2815;2.1677,-.903,-.8682;2.8954,.4299,.9696;.0781,2.151,-.2072;-1.0382,3.1638,-.3517;3.487,-1.0246,-1.2832;1.0937,-1.5893,-1.6578;-2.3989,2.5256,-.4269;4.2057,.3177,.5473;4.5107,-.4149,-.5775;-3.3136,2.6529,.6134;-2.7344,1.7404,-1.5296;-4.5414,2.0034,.558;-3.9589,1.0934,-1.5873;-4.8651,1.2205,-.5403;-3.4751,-1.2013,.8562;-1.4003,-3.3373,.0009;-2.664,-2.5672,-1.0602;-3.1714,-4.2049,1.5296;-4.4608,-3.4472,.4943;-1.3568,-2.7421,2.4914;-2.5677,-1.6544,3.179;-1.124,1.1467,1.0991;-.8273,3.7533,-1.244;-.9826,3.8443,.5032;3.7402,-1.5916,-2.1674;5.5379,-.5063,-.9034;-3.0621,3.259,1.4757;-2.0289,1.632,-2.3456;-5.2426,2.1103,1.3753;-4.2063,.4853,-2.4477;-5.8197,.7127,-.584;</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">3004.2039894276 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">6.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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="2.61504718"
                                 y3="1.14905382"
                                 z3="2.05580571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.06282394"
                                 y3="-0.91565937"
                                 z3="-1.64281765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.43376603"
                                 y3="-1.73906773"
                                 z3="-2.93957555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.84374121"
                                 y3="-2.81545331"
                                 z3="-1.18063618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.16131956"
                                 y3="0.9287668"
                                 z3="1.24197624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.1268176"
                                 y3="-0.70850808"
                                 z3="2.15514022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.13401525"
                                 y3="2.24737592"
                                 z3="-0.7978556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.07391131"
                                 y3="-1.0057107"
                                 z3="1.55217327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.20691229"
                                 y3="1.13903523"
                                 z3="0.66982052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84118558"
                                 y3="-2.05093679"
                                 z3="1.09315764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.37883423"
                                 y3="-2.88117729"
                                 z3="-0.06409767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44060325"
                                 y3="-3.40260011"
                                 z3="0.85269296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96359205"
                                 y3="-1.85365279"
                                 z3="2.29179284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50125155"
                                 y3="-0.02595049"
                                 z3="0.85448516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86294745"
                                 y3="-0.17540228"
                                 z3="0.28152664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16773171"
                                 y3="-0.90303802"
                                 z3="-0.86818611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89537772"
                                 y3="0.42989946"
                                 z3="0.96957189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.07812826"
                                 y3="2.15102362"
                                 z3="-0.20721389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03818876"
                                 y3="3.16382007"
                                 z3="-0.35172643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.48695746"
                                 y3="-1.02457641"
                                 z3="-1.28323117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.09367634"
                                 y3="-1.58929176"
                                 z3="-1.65782905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39887789"
                                 y3="2.52556895"
                                 z3="-0.42693411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20569874"
                                 y3="0.3176895"
                                 z3="0.54734218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.510728"
                                 y3="-0.41491015"
                                 z3="-0.57752195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.3135863"
                                 y3="2.65290833"
                                 z3="0.61342824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.73441166"
                                 y3="1.74041284"
                                 z3="-1.52964249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.54137906"
                                 y3="2.00338388"
                                 z3="0.55799308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.9588684"
                                 y3="1.09340131"
                                 z3="-1.58730494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.86511993"
                                 y3="1.22050166"
                                 z3="-0.54034246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47514724"
                                 y3="-1.20125494"
                                 z3="0.85619276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.40025659"
                                 y3="-3.3372737"
                                 z3="0.0009172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.66404292"
                                 y3="-2.56723368"
                                 z3="-1.06022346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17141847"
                                 y3="-4.20489281"
                                 z3="1.5296104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.46077029"
                                 y3="-3.44716299"
                                 z3="0.49427156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35681398"
                                 y3="-2.74209799"
                                 z3="2.49143961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5677208"
                                 y3="-1.65441926"
                                 z3="3.17899871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.12399164"
                                 y3="1.14672275"
                                 z3="1.09909846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.82728627"
                                 y3="3.75325643"
                                 z3="-1.24397965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98258362"
                                 y3="3.84425781"
                                 z3="0.50318592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.74018224"
                                 y3="-1.59159463"
                                 z3="-2.1674254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.53786275"
                                 y3="-0.50632755"
                                 z3="-0.90335956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06212625"
                                 y3="3.25897406"
                                 z3="1.47573067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.02888994"
                                 y3="1.6320118"
                                 z3="-2.34563676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.24264179"
                                 y3="2.11033202"
                                 z3="1.37526004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.20633627"
                                 y3="0.48532932"
                                 z3="-2.44774927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.81973023"
                                 y3="0.71272356"
                                 z3="-0.5840256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.615,1.1491,2.0558;-.0628,-.9157,-1.6428;1.4338,-1.7391,-2.9396;.8437,-2.8155,-1.1806;5.1613,.9288,1.242;-1.1268,-.7085,2.1551;1.134,2.2474,-.7979;.0739,-1.0057,1.5522;-.2069,1.139,.6698;-2.8412,-2.0509,1.0932;-2.3788,-2.8812,-.0641;-3.4406,-3.4026,.8527;-1.9636,-1.8537,2.2918;.5013,-.026,.8545;1.8629,-.1754,.2815;2.1677,-.903,-.8682;2.8954,.4299,.9696;.0781,2.151,-.2072;-1.0382,3.1638,-.3517;3.487,-1.0246,-1.2832;1.0937,-1.5893,-1.6578;-2.3989,2.5256,-.4269;4.2057,.3177,.5473;4.5107,-.4149,-.5775;-3.3136,2.6529,.6134;-2.7344,1.7404,-1.5296;-4.5414,2.0034,.558;-3.9589,1.0934,-1.5873;-4.8651,1.2205,-.5403;-3.4751,-1.2013,.8562;-1.4003,-3.3373,.0009;-2.664,-2.5672,-1.0602;-3.1714,-4.2049,1.5296;-4.4608,-3.4472,.4943;-1.3568,-2.7421,2.4914;-2.5677,-1.6544,3.179;-1.124,1.1467,1.0991;-.8273,3.7533,-1.244;-.9826,3.8443,.5032;3.7402,-1.5916,-2.1674;5.5379,-.5063,-.9034;-3.0621,3.259,1.4757;-2.0289,1.632,-2.3456;-5.2426,2.1103,1.3753;-4.2063,.4853,-2.4477;-5.8197,.7127,-.584;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.615047"
                        y3="1.149054"
                        z3="2.055806"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.062824"
                        y3="-0.915659"
                        z3="-1.642818"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.433766"
                        y3="-1.739068"
                        z3="-2.939576"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.843741"
                        y3="-2.815453"
                        z3="-1.180636"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.16132"
                        y3="0.928767"
                        z3="1.241976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.126818"
                        y3="-0.708508"
                        z3="2.15514"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.134015"
                        y3="2.247376"
                        z3="-0.797856"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.073911"
                        y3="-1.005711"
                        z3="1.552173"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.206912"
                        y3="1.139035"
                        z3="0.669821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.841186"
                        y3="-2.050937"
                        z3="1.093158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.378834"
                        y3="-2.881177"
                        z3="-0.064098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.440603"
                        y3="-3.4026"
                        z3="0.852693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.963592"
                        y3="-1.853653"
                        z3="2.291793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.501252"
                        y3="-0.02595"
                        z3="0.854485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.862947"
                        y3="-0.175402"
                        z3="0.281527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167732"
                        y3="-0.903038"
                        z3="-0.868186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895378"
                        y3="0.429899"
                        z3="0.969572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.078128"
                        y3="2.151024"
                        z3="-0.207214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.038189"
                        y3="3.16382"
                        z3="-0.351726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.486957"
                        y3="-1.024576"
                        z3="-1.283231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.093676"
                        y3="-1.589292"
                        z3="-1.657829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.398878"
                        y3="2.525569"
                        z3="-0.426934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.205699"
                        y3="0.317689"
                        z3="0.547342"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.510728"
                        y3="-0.41491"
                        z3="-0.577522"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.313586"
                        y3="2.652908"
                        z3="0.613428"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.734412"
                        y3="1.740413"
                        z3="-1.529642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.541379"
                        y3="2.003384"
                        z3="0.557993"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.958868"
                        y3="1.093401"
                        z3="-1.587305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.86512"
                        y3="1.220502"
                        z3="-0.540342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.475147"
                        y3="-1.201255"
                        z3="0.856193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.400257"
                        y3="-3.337274"
                        z3="0.000917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.664043"
                        y3="-2.567234"
                        z3="-1.060223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.171418"
                        y3="-4.204893"
                        z3="1.52961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.46077"
                        y3="-3.447163"
                        z3="0.494272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.356814"
                        y3="-2.742098"
                        z3="2.49144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.567721"
                        y3="-1.654419"
                        z3="3.178999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.123992"
                        y3="1.146723"
                        z3="1.099098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.827286"
                        y3="3.753256"
                        z3="-1.24398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.982584"
                        y3="3.844258"
                        z3="0.503186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.740182"
                        y3="-1.591595"
                        z3="-2.167425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.537863"
                        y3="-0.506328"
                        z3="-0.90336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.062126"
                        y3="3.258974"
                        z3="1.475731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.02889"
                        y3="1.632012"
                        z3="-2.345637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.242642"
                        y3="2.110332"
                        z3="1.37526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.206336"
                        y3="0.485329"
                        z3="-2.447749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.81973"
                        y3="0.712724"
                        z3="-0.584026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.615,1.1491,2.0558;-.0628,-.9157,-1.6428;1.4338,-1.7391,-2.9396;.8437,-2.8155,-1.1806;5.1613,.9288,1.242;-1.1268,-.7085,2.1551;1.134,2.2474,-.7979;.0739,-1.0057,1.5522;-.2069,1.139,.6698;-2.8412,-2.0509,1.0932;-2.3788,-2.8812,-.0641;-3.4406,-3.4026,.8527;-1.9636,-1.8537,2.2918;.5013,-.026,.8545;1.8629,-.1754,.2815;2.1677,-.903,-.8682;2.8954,.4299,.9696;.0781,2.151,-.2072;-1.0382,3.1638,-.3517;3.487,-1.0246,-1.2832;1.0937,-1.5893,-1.6578;-2.3989,2.5256,-.4269;4.2057,.3177,.5473;4.5107,-.4149,-.5775;-3.3136,2.6529,.6134;-2.7344,1.7404,-1.5296;-4.5414,2.0034,.558;-3.9589,1.0934,-1.5873;-4.8651,1.2205,-.5403;-3.4751,-1.2013,.8562;-1.4003,-3.3373,.0009;-2.664,-2.5672,-1.0602;-3.1714,-4.2049,1.5296;-4.4608,-3.4472,.4943;-1.3568,-2.7421,2.4914;-2.5677,-1.6544,3.179;-1.124,1.1467,1.0991;-.8273,3.7533,-1.244;-.9826,3.8443,.5032;3.7402,-1.5916,-2.1674;5.5379,-.5063,-.9034;-3.0621,3.259,1.4757;-2.0289,1.632,-2.3456;-5.2426,2.1103,1.3753;-4.2063,.4853,-2.4477;-5.8197,.7127,-.584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2588.1625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.8205</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">-1531.65734789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3004.20398943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4535.86133731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8078.61924381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3542.75790650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03419373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.43550912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77816123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999867937896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999867937896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999735875792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.187074485370</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.5933 -675.5597 -675.4830 -675.4747 -675.3873 -524.6874 -523.1664 -393.9648 -393.8917 -286.8065 -283.2479 -282.7077 -282.6871 -282.4220 -281.1649 -280.9541 -280.8951 -280.4788 -280.3944 -280.1512 -280.0042 -279.7541 -279.7517 -279.7383 -279.7302 -279.7080 -279.6719 -279.4848 -279.4359 -39.4101 -37.5737 -37.1664 -36.8877 -36.8094 -33.4444 -32.3559 -29.6753 -27.9167 -27.1638 -26.7906 -26.4904 -25.1436 -24.7718 -24.5993 -23.5574 -22.9048 -22.6172 -22.2265 -21.2160 -20.8087 -20.4862 -19.7077 -19.5493 -19.3898 -19.3693 -19.2365 -19.0666 -19.0103 -18.5273 -18.3484 -18.1000 -17.5715 -17.2489 -17.0786 -16.8534 -16.3277 -16.1820 -16.0039 -15.9674 -15.9138 -15.8416 -15.7576 -15.5900 -15.3844 -15.2168 -15.1357 -15.0259 -14.8873 -14.7483 -14.6528 -14.5721 -14.2895 -14.2652 -14.1175 -13.8893 -13.8405 -13.3948 -13.2484 -13.1531 -13.0335 -12.8008 -12.7531 -12.4147 -12.2877 -11.9528 -11.7568 -11.5308 -10.8056 -10.6436 -10.5176 -10.3380 -9.8323 -9.6370 -9.4272 -9.1869 -8.9841 0.7764 1.0142 1.3732 1.5036 1.7827 3.1455 3.2230 3.4417 3.8398 4.0192 4.0817 4.2367 4.4128 4.5125 4.7506 4.9469 5.0854 5.1716 5.3018 5.3746 5.4375 5.4836 5.6172 5.7337 5.8873 5.9087 5.9885 6.0765 6.2106 6.3052 6.3888 6.4999 6.6993 6.8103 6.8722 7.1139 7.2254 7.3103 7.4562 7.5226 7.6312 7.6441 7.8528 7.9856 8.1011 8.2678 8.4798 8.5194 8.7193 8.7903 8.8838 8.9652 9.0335 9.1631 9.2343 9.3391 9.4066 9.4968 9.5752 9.8183 9.8688 9.9340 10.0707 10.0952 10.2189 10.4206 10.5622 10.6470 10.8394 10.8953 11.0584 11.0627 11.1596 11.2145 11.3606 11.5126 11.7068 11.8314 11.9031 11.9326 12.0845 12.2471 12.3909 12.4809 12.5427 12.6626 12.7347 12.8116 12.9354 13.0880 13.2044 13.2389 13.4107 13.4446 13.5539 13.5850 13.7078 13.7801 13.8927 13.9395 14.0634 14.1637 14.2136 14.3164 14.3743 14.4744 14.5302 14.7142 14.8225 14.9618 15.0559 15.1805 15.1911 15.2242 15.3624 15.4590 15.5543 15.6833 15.7597 15.8716 15.9419 16.0541 16.1200 16.2179 16.2976 16.4441 16.6457 16.8006 16.9041 17.0251 17.1121 17.3322 17.5329 17.6382 17.7775 17.9651 18.0754 18.2444 18.2905 18.6233 18.8126 18.9127 19.1089 19.2284 19.4927 19.5990 19.6689 19.8699 19.9223 20.3196 20.3723 20.5225 20.5393 20.7714 20.9357 21.1523 21.2680 21.4212 21.5038 21.6029 21.6219 21.7459 21.8315 21.9556 22.3188 22.4507 22.5044 22.7004 22.8035 22.8845 23.1107 23.1663 23.1873 23.2390 23.4014 23.5780 23.8046 23.8437 24.0659 24.1603 24.2219 24.4160 24.4541 24.6309 24.7873 25.0900 25.1369 25.4059 25.4426 25.5883 25.7057 25.8124 26.0343 26.0764 26.2535 26.4691 26.5001 26.5989 26.7304 26.8752 27.0083 27.0793 27.1714 27.4014 27.4959 27.6158 27.8352 27.9025 28.0213 28.2417 28.3063 28.4955 28.6269 28.7947 28.9085 29.0414 29.2076 29.3934 29.4156 29.6008 29.6911 29.9702 30.1735 30.2093 30.2942 30.3263 30.4532 30.5361 30.6451 30.9154 30.9932 31.1385 31.2232 31.3713 31.5386 31.8536 31.9546 31.9841 32.1978 32.4483 32.4997 32.5923 32.7351 32.7988 33.0362 33.0666 33.1458 33.2955 33.4219 33.6096 33.8279 33.9605 34.2326 34.3193 34.4622 34.5924 34.7181 34.9043 35.0773 35.1459 35.4669 35.5589 35.6882 35.9944 36.1227 36.1430 36.2972 36.4443 36.5866 36.8927 36.9425 37.1682 37.2565 37.4235 37.5516 37.6910 37.9131 37.9667 38.0695 38.2995 38.3303 38.4582 38.5945 38.7656 38.8194 38.9433 39.1080 39.1819 39.3202 39.4927 39.7040 39.8087 39.9556 40.0044 40.1560 40.3569 40.4357 40.7528 40.8916 41.1706 41.2110 41.3020 41.3298 41.6264 41.7097 41.8271 42.1148 42.1384 42.2790 42.4924 42.7078 42.9474 43.1635 43.3453 43.4754 43.5563 43.6986 43.9811 44.1523 44.3680 44.5019 44.6637 44.6944 44.9885 45.0381 45.0975 45.3517 45.4863 45.6153 45.6519 46.0205 46.1360 46.3624 46.5345 46.6101 46.6594 46.9555 47.1050 47.2387 47.3967 47.5130 47.6579 47.8972 47.9638 48.1281 48.3552 48.4974 48.7266 48.8681 49.0891 49.4014 49.5027 49.5684 49.7743 49.9506 50.2274 50.4738 50.4929 50.7797 51.0569 51.2328 51.4972 51.5562 51.6840 51.7769 51.8234 52.3718 52.6538 53.0216 53.2741 53.5820 53.6780 54.0045 54.2354 54.6108 54.7829 54.9478 55.0820 55.3929 55.5239 55.8239 55.9331 56.1647 56.3278 56.7786 56.9214 57.0848 57.3174 57.3670 57.4996 57.7454 57.8515 58.0585 58.1553 58.3228 58.4698 58.6584 58.9326 59.3636 59.6095 59.6990 59.8693 60.3069 60.4892 60.6464 60.8228 61.2689 61.2946 61.6779 61.7341 62.0899 62.3656 62.7248 62.8863 63.2625 63.4663 63.7518 64.0085 64.1469 64.4883 64.6942 64.7993 64.9061 65.1818 65.2806 65.5748 65.6709 65.8540 66.0119 66.5388 66.7301 66.7967 66.8898 67.2527 67.5222 67.6406 67.9553 67.9897 68.1530 68.2498 68.5972 68.8562 69.0880 69.2791 69.4886 69.6896 69.9316 70.1859 70.3410 70.7312 70.8776 70.9773 71.6523 71.8938 72.1270 72.3174 72.6344 72.6788 72.8441 73.0910 73.5686 74.0430 74.1757 74.3660 74.5579 74.9141 75.0709 75.1154 75.3146 75.5663 75.7431 75.9244 76.0423 76.3360 76.5220 76.6260 76.7018 76.8105 77.0600 77.3140 77.4750 77.6463 77.6584 77.8473 78.0062 78.1451 78.4274 78.5928 78.7646 78.9250 79.0461 79.1296 79.3143 79.4777 79.5470 79.7400 79.7948 79.9663 80.0535 80.2946 80.3703 80.4774 80.6162 80.7903 81.0828 81.1022 81.2510 81.3790 81.4938 81.6453 81.8675 82.0435 82.0710 82.2785 82.4962 82.7780 82.9969 83.1447 83.2449 83.4323 83.4682 83.7251 83.7820 83.8844 84.0607 84.2536 84.5168 84.5791 84.8419 84.9916 85.1894 85.2412 85.3030 85.4135 85.6462 85.7057 85.7685 85.8948 85.9103 85.9321 86.0167 86.1238 86.4314 86.5179 86.6309 86.7531 86.9841 87.0810 87.2003 87.3358 87.5296 87.5564 87.5791 87.8065 87.8637 87.9862 88.1128 88.2417 88.2695 88.4229 88.5794 88.6635 88.7044 88.9006 89.1281 89.1833 89.4299 89.5126 89.7039 89.8704 90.0560 90.1188 90.2140 90.3188 90.5219 90.8273 90.9963 91.1499 91.2521 91.3385 91.4622 91.6484 91.7509 91.8081 91.8823 92.1387 92.3296 92.4851 92.5528 92.8014 93.0796 93.1969 93.3138 93.4657 93.5271 93.6791 93.7882 93.8059 94.0007 94.2369 94.3927 94.4391 94.5767 94.8131 94.9114 94.9661 95.0736 95.1547 95.3180 95.3798 95.5183 95.5552 95.8190 95.9196 96.2878 96.3749 96.5632 96.6820 96.8677 96.9413 97.0010 97.3998 97.5224 97.6141 97.7215 97.8496 98.0068 98.0812 98.2925 98.4089 98.6319 98.7410 98.8440 99.1591 99.2644 99.4285 99.4916 99.5645 99.8033 100.1596 100.2384 100.3529 100.4793 100.6244 100.8744 100.9812 101.1729 101.2637 101.4814 101.5675 101.9254 102.1032 102.2234 102.4278 102.6439 102.9246 102.9741 103.2116 103.4673 103.6537 103.7765 103.8656 104.1030 104.2982 104.4759 104.5336 104.7413 104.9953 105.1571 105.2245 105.3195 105.4644 105.6737 105.7469 105.9099 106.0586 106.3366 106.3892 106.6386 106.7541 106.9003 107.0775 107.3045 107.6605 107.7015 107.8155 107.9744 108.0757 108.2062 108.3338 108.5357 108.7747 108.8411 109.1852 109.2841 109.3521 109.4471 109.4954 109.6619 109.9261 110.0434 110.1889 110.4473 110.4897 110.7261 110.7825 111.0023 111.1041 111.3206 111.5375 111.6879 111.7352 111.9620 112.0580 112.2005 112.3486 112.7169 112.8475 113.0347 113.1102 113.2705 113.8087 113.8509 114.0360 114.2517 114.3784 114.5942 114.7335 114.9014 115.1539 115.2637 115.5017 115.6520 115.7304 115.9942 116.1230 116.3878 116.7109 116.7840 117.1176 117.2660 117.3064 117.4064 117.5822 117.6027 117.7491 117.9439 118.0693 118.1488 118.2176 118.3713 118.5965 118.7099 118.8103 118.9171 119.0031 119.0987 119.1727 119.3027 119.5080 119.6305 119.7389 119.8220 120.1343 120.3448 120.5274 120.7854 120.8463 121.0233 121.2611 121.4281 121.5642 121.7856 121.9404 122.0953 122.3960 122.8286 123.1497 123.3639 123.5043 123.8115 124.3782 124.8209 124.8967 125.0360 125.3483 125.9263 126.4374 126.5618 126.8920 126.9846 127.1095 127.3903 127.7618 128.3364 128.6312 128.7797 129.0651 129.1657 129.3939 129.4841 129.6760 129.7951 130.1313 130.3812 130.9375 131.1980 131.3733 131.5281 131.7555 131.8668 132.2181 132.2688 132.3354 132.4577 132.5516 132.8383 133.1591 133.2396 133.4453 133.9986 134.1716 134.2864 134.7178 135.0981 135.7172 136.0597 136.2979 136.6138 136.7257 136.9497 137.1975 137.8345 137.9394 138.3546 138.6293 138.7821 139.0583 139.2362 139.4229 139.7405 139.8704 140.1977 140.9974 141.4356 141.7725 141.8897 142.0611 142.1861 142.3260 142.6418 143.0521 143.4921 143.6631 143.8060 144.2777 144.5496 144.7662 144.9430 145.1998 145.6254 145.9647 146.0969 146.7205 146.8950 147.0561 147.3040 147.4588 147.8884 148.0678 148.4415 148.6821 148.7613 149.1751 149.2897 149.5783 149.8121 150.1506 150.2744 150.4994 150.9275 151.2062 151.3025 151.6475 151.7470 152.1333 152.3679 152.4897 152.7176 152.9770 153.3764 153.5885 153.9910 154.2379 154.4706 154.6237 155.1556 155.6075 155.9200 156.7422 157.4763 157.8933 158.3025 158.4014 158.7330 159.0368 159.1819 159.3811 159.6896 160.1027 161.1671 162.2790 162.8986 164.6903 165.1261 166.2907 167.0922 167.9648 168.5211 168.7191 170.0207 171.4189 171.7964 172.0933 172.6756 174.6593 177.7165 178.1173 180.3115 182.3861 183.8886 185.1131 185.4578 187.4717 187.5959 188.5333 188.6267 188.6681 188.7590 188.8926 188.9753 189.1001 189.1908 189.2299 189.3088 189.4252 189.4659 189.5642 190.6751 191.2980 192.4421 192.8332 193.2416 193.5434 193.6260 193.9399 194.9450 195.3399 196.1008 196.3507 196.7283 197.2589 197.8247 199.0915 201.9861 202.4467 202.8788 203.0319 203.2556 204.5934 205.5451 206.8111 208.3741 209.6838 210.0590 214.6253 216.2946 228.1801 228.7731 228.9621 229.8374 230.4172 233.1777 233.7595 234.7568 236.0211 237.4881 239.1744 239.5753 241.1405 241.6186 242.2202 244.1116 244.4643 246.3885 247.0715 248.0632 248.5905 250.4132 251.4715 252.1068 252.3312 612.6266 621.3454 625.7034 629.4735 631.7300 632.5347 633.2529 634.4675 634.8839 635.5303 635.6787 637.2244 637.6276 639.9917 640.5846 641.4950 642.7916 646.4391 654.3430 659.2587 882.2570 902.6064 1200.3860 1209.3361 1559.2833 1560.5175 1563.3901 1566.8126 1568.1729</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">-0.201349 -0.180764 -0.174474 -0.179019 -0.198960 -0.279662 -0.486365 -0.168261 -0.172099 -0.081320 -0.187385 -0.208068 0.084217 0.257587 -0.079814 -0.086979 0.252186 0.367088 -0.052319 -0.101886 0.550803 -0.005079 0.199612 -0.168088 -0.195123 -0.208780 -0.128189 -0.143457 -0.174471 0.078343 0.085320 0.096328 0.092479 0.097096 0.086912 0.101243 0.193216 0.108829 0.123232 0.151188 0.160899 0.147818 0.144693 0.161384 0.161121 0.160319</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">9.2013 9.1808 9.1745 9.1790 9.1990 8.2797 8.4864 7.1683 7.1721 6.0813 6.1874 6.2081 5.9158 5.7424 6.0798 6.0870 5.7478 5.6329 6.0523 6.1019 5.4492 6.0051 5.8004 6.1681 6.1951 6.2088 6.1282 6.1435 6.1745 0.9217 0.9147 0.9037 0.9075 0.9029 0.9131 0.8988 0.8068 0.8912 0.8768 0.8488 0.8391 0.8522 0.8553 0.8386 0.8389 0.8397</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">-0.2013 -0.1808 -0.1745 -0.1790 -0.1990 -0.2797 -0.4864 -0.1683 -0.1721 -0.0813 -0.1874 -0.2081 0.0842 0.2576 -0.0798 -0.0870 0.2522 0.3671 -0.0523 -0.1019 0.5508 -0.0051 0.1996 -0.1681 -0.1951 -0.2088 -0.1282 -0.1435 -0.1745 0.0783 0.0853 0.0963 0.0925 0.0971 0.0869 0.1012 0.1932 0.1088 0.1232 0.1512 0.1609 0.1478 0.1447 0.1614 0.1611 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1027 1.1131 1.1315 1.1125 1.0980 1.9210 2.0109 2.8934 3.2679 3.7728 3.8656 3.9586 3.8380 3.9561 3.7600 3.7158 3.9149 4.0931 3.7853 3.9359 4.4150 3.6260 4.0296 3.9174 3.9134 3.9279 3.8397 3.8326 3.8611 1.0196 1.0320 1.0187 1.0157 1.0159 1.0182 0.9984 1.0280 1.0213 1.0049 1.0059 0.9935 1.0026 1.0062 0.9886 0.9895 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1027 1.1131 1.1315 1.1125 1.0980 1.9210 2.0109 2.8934 3.2679 3.7728 3.8656 3.9586 3.8380 3.9561 3.7600 3.7158 3.9149 4.0931 3.7853 3.9359 4.4150 3.6260 4.0296 3.9174 3.9134 3.9279 3.8397 3.8326 3.8611 1.0196 1.0320 1.0187 1.0157 1.0159 1.0182 0.9984 1.0280 1.0213 1.0049 1.0059 0.9935 1.0026 1.0062 0.9886 0.9895 0.9903</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">1.0385 1.0818 1.1546 1.1042 1.0395 0.8458 0.8989 1.8843 1.8616 1.1205 1.1461 0.9275 0.9223 0.9425 0.9280 0.9991 0.9430 1.0097 1.0034 1.0114 1.0074 1.0035 0.9833 0.9036 1.2773 1.3817 1.4302 1.0142 1.4308 0.9838 0.8858 0.9974 0.9745 1.3982 0.9691 1.3612 1.3516 1.4268 0.9736 1.4088 0.9957 1.4266 0.9979 1.3940 0.9860 1.3689 0.9895 0.9929</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">-0.026793568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.684141453578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.39061 38.94521 -1.44540 -0.69537 0.68570 -0.00966 4.54302 -4.56947 -0.02646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
