<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.046158"
                        y3="0.914752"
                        z3="1.822809"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.340969"
                        y3="-1.736231"
                        z3="-2.934029"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.920779"
                        y3="-2.897271"
                        z3="-1.825739"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.308548"
                        y3="-1.059241"
                        z3="-2.760784"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.621021"
                        y3="1.334544"
                        z3="2.457726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.569509"
                        y3="-1.869579"
                        z3="-0.221744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.929594"
                        y3="1.925822"
                        z3="-1.452659"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.228744"
                        y3="-1.746454"
                        z3="0.026726"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.61407"
                        y3="0.437657"
                        z3="-0.703933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.682609"
                        y3="-2.741444"
                        z3="1.775569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.069443"
                        y3="-1.775236"
                        z3="2.739428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.388698"
                        y3="-1.461904"
                        z3="2.094733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122274"
                        y3="-3.016219"
                        z3="0.40487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203772"
                        y3="-0.586839"
                        z3="-0.281456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.649098"
                        y3="-0.352176"
                        z3="-0.049634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.662554"
                        y3="-0.876824"
                        z3="-0.852532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.003275"
                        y3="0.391165"
                        z3="1.057668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.226459"
                        y3="1.648336"
                        z3="-1.202792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.36974"
                        y3="2.604455"
                        z3="-1.466532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.992682"
                        y3="-0.664951"
                        z3="-0.520871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.310412"
                        y3="-1.645938"
                        z3="-2.091253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.497865"
                        y3="2.503883"
                        z3="-0.477379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.329756"
                        y3="0.60906"
                        z3="1.380942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.330481"
                        y3="0.076789"
                        z3="0.600549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.316438"
                        y3="2.953164"
                        z3="0.82994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.715817"
                        y3="1.930099"
                        z3="-0.829055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.332437"
                        y3="2.831605"
                        z3="1.764749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.735726"
                        y3="1.806988"
                        z3="0.107101"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.54634"
                        y3="2.256979"
                        z3="1.405453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.107656"
                        y3="-3.638887"
                        z3="2.213908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.206911"
                        y3="-1.195454"
                        z3="2.436559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.065437"
                        y3="-2.049727"
                        z3="3.786729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.404354"
                        y3="-0.681906"
                        z3="1.342106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.284205"
                        y3="-1.508262"
                        z3="2.701119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.924961"
                        y3="-3.348154"
                        z3="-0.257015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.374898"
                        y3="-3.812543"
                        z3="0.442012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.606508"
                        y3="0.27932"
                        z3="-0.580301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.730697"
                        y3="2.398945"
                        z3="-2.47894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.949859"
                        y3="3.610544"
                        z3="-1.480548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.788805"
                        y3="-1.067621"
                        z3="-1.129923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.366501"
                        y3="0.246093"
                        z3="0.860956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.371052"
                        y3="3.399575"
                        z3="1.116248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.867582"
                        y3="1.574636"
                        z3="-1.841309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.177894"
                        y3="3.184765"
                        z3="2.775967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.677029"
                        y3="1.357071"
                        z3="-0.180508"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.339326"
                        y3="2.161368"
                        z3="2.135523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.0462,.9148,1.8228;3.341,-1.7362,-2.934;1.9208,-2.8973,-1.8257;1.3085,-1.0592,-2.7608;3.621,1.3345,2.4577;-1.5695,-1.8696,-.2217;.9296,1.9258,-1.4527;-.2287,-1.7465,.0267;-.6141,.4377,-.7039;-2.6826,-2.7414,1.7756;-2.0694,-1.7752,2.7394;-3.3887,-1.4619,2.0947;-2.1223,-3.0162,.4049;.2038,-.5868,-.2815;1.6491,-.3522,-.0496;2.6626,-.8768,-.8525;2.0033,.3912,1.0577;-.2265,1.6483,-1.2028;-1.3697,2.6045,-1.4665;3.9927,-.665,-.5209;2.3104,-1.6459,-2.0913;-2.4979,2.5039,-.4774;3.3298,.6091,1.3809;4.3305,.0768,.6005;-2.3164,2.9532,.8299;-3.7158,1.9301,-.8291;-3.3324,2.8316,1.7647;-4.7357,1.807,.1071;-4.5463,2.257,1.4055;-3.1077,-3.6389,2.2139;-1.2069,-1.1955,2.4366;-2.0654,-2.0497,3.7867;-3.4044,-.6819,1.3421;-4.2842,-1.5083,2.7011;-2.925,-3.3482,-.257;-1.3749,-3.8125,.442;-1.6065,.2793,-.5803;-1.7307,2.3989,-2.4789;-.9499,3.6105,-1.4805;4.7888,-1.0676,-1.1299;5.3665,.2461,.861;-1.3711,3.3996,1.1162;-3.8676,1.5746,-1.8413;-3.1779,3.1848,2.776;-5.677,1.3571,-.1805;-5.3393,2.1614,2.1355;</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">2979.1732425712 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">6.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.04615787"
                                 y3="0.91475182"
                                 z3="1.82280854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.34096869"
                                 y3="-1.73623149"
                                 z3="-2.93402928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.92077898"
                                 y3="-2.89727117"
                                 z3="-1.82573869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.30854755"
                                 y3="-1.05924126"
                                 z3="-2.76078406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.621021"
                                 y3="1.33454444"
                                 z3="2.45772634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.56950916"
                                 y3="-1.86957936"
                                 z3="-0.22174436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.92959395"
                                 y3="1.92582206"
                                 z3="-1.45265852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.22874443"
                                 y3="-1.74645378"
                                 z3="0.02672638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.61407046"
                                 y3="0.43765733"
                                 z3="-0.70393345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68260912"
                                 y3="-2.74144364"
                                 z3="1.77556887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06944301"
                                 y3="-1.77523618"
                                 z3="2.73942818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.38869781"
                                 y3="-1.46190361"
                                 z3="2.09473349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12227395"
                                 y3="-3.01621881"
                                 z3="0.40487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20377234"
                                 y3="-0.58683889"
                                 z3="-0.28145609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.64909763"
                                 y3="-0.35217559"
                                 z3="-0.04963433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66255429"
                                 y3="-0.87682361"
                                 z3="-0.85253196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00327474"
                                 y3="0.39116494"
                                 z3="1.05766774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.22645944"
                                 y3="1.64833551"
                                 z3="-1.20279183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.36973966"
                                 y3="2.60445475"
                                 z3="-1.46653241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99268176"
                                 y3="-0.66495068"
                                 z3="-0.520871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.31041164"
                                 y3="-1.64593822"
                                 z3="-2.09125327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49786459"
                                 y3="2.50388289"
                                 z3="-0.4773795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.32975583"
                                 y3="0.60905986"
                                 z3="1.38094232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.3304811"
                                 y3="0.07678902"
                                 z3="0.600549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.31643823"
                                 y3="2.95316431"
                                 z3="0.8299399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.71581731"
                                 y3="1.93009905"
                                 z3="-0.8290548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.33243696"
                                 y3="2.83160476"
                                 z3="1.76474938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.73572555"
                                 y3="1.80698847"
                                 z3="0.10710112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.54634045"
                                 y3="2.2569793"
                                 z3="1.40545305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10765629"
                                 y3="-3.63888655"
                                 z3="2.21390842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.20691146"
                                 y3="-1.19545363"
                                 z3="2.4365587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0654368"
                                 y3="-2.04972731"
                                 z3="3.7867285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.40435409"
                                 y3="-0.68190636"
                                 z3="1.34210581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.28420523"
                                 y3="-1.50826241"
                                 z3="2.70111912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.92496065"
                                 y3="-3.3481539"
                                 z3="-0.25701454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37489769"
                                 y3="-3.81254344"
                                 z3="0.44201239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60650773"
                                 y3="0.27932023"
                                 z3="-0.58030064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73069716"
                                 y3="2.39894548"
                                 z3="-2.47893985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94985923"
                                 y3="3.61054439"
                                 z3="-1.48054819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.78880494"
                                 y3="-1.06762088"
                                 z3="-1.12992334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.36650057"
                                 y3="0.24609265"
                                 z3="0.86095601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3710515"
                                 y3="3.39957547"
                                 z3="1.11624838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.86758156"
                                 y3="1.57463608"
                                 z3="-1.84130866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.17789413"
                                 y3="3.18476522"
                                 z3="2.77596729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.67702852"
                                 y3="1.35707071"
                                 z3="-0.18050778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.33932615"
                                 y3="2.16136802"
                                 z3="2.13552266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.0462,.9148,1.8228;3.341,-1.7362,-2.934;1.9208,-2.8973,-1.8257;1.3085,-1.0592,-2.7608;3.621,1.3345,2.4577;-1.5695,-1.8696,-.2217;.9296,1.9258,-1.4527;-.2287,-1.7465,.0267;-.6141,.4377,-.7039;-2.6826,-2.7414,1.7756;-2.0694,-1.7752,2.7394;-3.3887,-1.4619,2.0947;-2.1223,-3.0162,.4049;.2038,-.5868,-.2815;1.6491,-.3522,-.0496;2.6626,-.8768,-.8525;2.0033,.3912,1.0577;-.2265,1.6483,-1.2028;-1.3697,2.6045,-1.4665;3.9927,-.665,-.5209;2.3104,-1.6459,-2.0913;-2.4979,2.5039,-.4774;3.3298,.6091,1.3809;4.3305,.0768,.6005;-2.3164,2.9532,.8299;-3.7158,1.9301,-.8291;-3.3324,2.8316,1.7647;-4.7357,1.807,.1071;-4.5463,2.257,1.4055;-3.1077,-3.6389,2.2139;-1.2069,-1.1955,2.4366;-2.0654,-2.0497,3.7867;-3.4044,-.6819,1.3421;-4.2842,-1.5083,2.7011;-2.925,-3.3482,-.257;-1.3749,-3.8125,.442;-1.6065,.2793,-.5803;-1.7307,2.3989,-2.4789;-.9499,3.6105,-1.4805;4.7888,-1.0676,-1.1299;5.3665,.2461,.861;-1.3711,3.3996,1.1162;-3.8676,1.5746,-1.8413;-3.1779,3.1848,2.776;-5.677,1.3571,-.1805;-5.3393,2.1614,2.1355;</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="1.046158"
                        y3="0.914752"
                        z3="1.822809"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.340969"
                        y3="-1.736231"
                        z3="-2.934029"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.920779"
                        y3="-2.897271"
                        z3="-1.825739"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.308548"
                        y3="-1.059241"
                        z3="-2.760784"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.621021"
                        y3="1.334544"
                        z3="2.457726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.569509"
                        y3="-1.869579"
                        z3="-0.221744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.929594"
                        y3="1.925822"
                        z3="-1.452659"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.228744"
                        y3="-1.746454"
                        z3="0.026726"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.61407"
                        y3="0.437657"
                        z3="-0.703933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.682609"
                        y3="-2.741444"
                        z3="1.775569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.069443"
                        y3="-1.775236"
                        z3="2.739428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.388698"
                        y3="-1.461904"
                        z3="2.094733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.122274"
                        y3="-3.016219"
                        z3="0.40487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203772"
                        y3="-0.586839"
                        z3="-0.281456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.649098"
                        y3="-0.352176"
                        z3="-0.049634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.662554"
                        y3="-0.876824"
                        z3="-0.852532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.003275"
                        y3="0.391165"
                        z3="1.057668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.226459"
                        y3="1.648336"
                        z3="-1.202792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.36974"
                        y3="2.604455"
                        z3="-1.466532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.992682"
                        y3="-0.664951"
                        z3="-0.520871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.310412"
                        y3="-1.645938"
                        z3="-2.091253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.497865"
                        y3="2.503883"
                        z3="-0.477379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.329756"
                        y3="0.60906"
                        z3="1.380942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.330481"
                        y3="0.076789"
                        z3="0.600549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.316438"
                        y3="2.953164"
                        z3="0.82994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.715817"
                        y3="1.930099"
                        z3="-0.829055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.332437"
                        y3="2.831605"
                        z3="1.764749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.735726"
                        y3="1.806988"
                        z3="0.107101"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.54634"
                        y3="2.256979"
                        z3="1.405453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.107656"
                        y3="-3.638887"
                        z3="2.213908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.206911"
                        y3="-1.195454"
                        z3="2.436559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.065437"
                        y3="-2.049727"
                        z3="3.786729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.404354"
                        y3="-0.681906"
                        z3="1.342106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.284205"
                        y3="-1.508262"
                        z3="2.701119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.924961"
                        y3="-3.348154"
                        z3="-0.257015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.374898"
                        y3="-3.812543"
                        z3="0.442012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.606508"
                        y3="0.27932"
                        z3="-0.580301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.730697"
                        y3="2.398945"
                        z3="-2.47894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.949859"
                        y3="3.610544"
                        z3="-1.480548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.788805"
                        y3="-1.067621"
                        z3="-1.129923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.366501"
                        y3="0.246093"
                        z3="0.860956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.371052"
                        y3="3.399575"
                        z3="1.116248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.867582"
                        y3="1.574636"
                        z3="-1.841309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.177894"
                        y3="3.184765"
                        z3="2.775967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.677029"
                        y3="1.357071"
                        z3="-0.180508"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.339326"
                        y3="2.161368"
                        z3="2.135523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.0462,.9148,1.8228;3.341,-1.7362,-2.934;1.9208,-2.8973,-1.8257;1.3085,-1.0592,-2.7608;3.621,1.3345,2.4577;-1.5695,-1.8696,-.2217;.9296,1.9258,-1.4527;-.2287,-1.7465,.0267;-.6141,.4377,-.7039;-2.6826,-2.7414,1.7756;-2.0694,-1.7752,2.7394;-3.3887,-1.4619,2.0947;-2.1223,-3.0162,.4049;.2038,-.5868,-.2815;1.6491,-.3522,-.0496;2.6626,-.8768,-.8525;2.0033,.3912,1.0577;-.2265,1.6483,-1.2028;-1.3697,2.6045,-1.4665;3.9927,-.665,-.5209;2.3104,-1.6459,-2.0913;-2.4979,2.5039,-.4774;3.3298,.6091,1.3809;4.3305,.0768,.6005;-2.3164,2.9532,.8299;-3.7158,1.9301,-.8291;-3.3324,2.8316,1.7647;-4.7357,1.807,.1071;-4.5463,2.257,1.4055;-3.1077,-3.6389,2.2139;-1.2069,-1.1955,2.4366;-2.0654,-2.0497,3.7867;-3.4044,-.6819,1.3421;-4.2842,-1.5083,2.7011;-2.925,-3.3482,-.257;-1.3749,-3.8125,.442;-1.6065,.2793,-.5803;-1.7307,2.3989,-2.4789;-.9499,3.6105,-1.4805;4.7888,-1.0676,-1.1299;5.3665,.2461,.861;-1.3711,3.3996,1.1162;-3.8676,1.5746,-1.8413;-3.1779,3.1848,2.776;-5.677,1.3571,-.1805;-5.3393,2.1614,2.1355;</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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2588.4691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1453.4002</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">-1531.65657678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2979.17324257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4510.82981935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8028.56172093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3517.73190158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03479839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.43935994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78278316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999819373470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999819373470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999638746939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190983984454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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17.0980 17.1591 17.2975 17.3486 17.4679 17.6156 17.6751 17.8025 18.0061 18.0994 18.2607 18.5765 18.7948 18.8370 18.9063 19.1583 19.2951 19.4458 19.7656 19.8487 19.8998 20.1407 20.3170 20.4114 20.6536 20.7731 20.8556 20.9514 21.1558 21.2517 21.3061 21.5728 21.6607 21.6924 21.8517 21.9454 22.1935 22.2825 22.2875 22.5317 22.6625 22.8088 22.9430 23.1164 23.2604 23.4831 23.5740 23.7113 23.8060 23.8252 23.9444 24.2912 24.4544 24.6025 24.7196 24.8465 24.8871 25.0580 25.1254 25.3084 25.4332 25.5337 25.5545 25.6918 25.8808 26.0721 26.2578 26.3694 26.4414 26.6027 26.6791 26.9567 26.9626 27.0837 27.1714 27.2977 27.3499 27.5140 27.5397 27.7275 27.9560 28.0449 28.2767 28.3444 28.4753 28.5606 28.7063 29.0493 29.1131 29.3500 29.3838 29.5563 29.5816 29.7896 29.8903 30.0353 30.1594 30.2670 30.3351 30.6085 30.8060 30.9841 31.1103 31.2767 31.3801 31.5599 31.7380 31.7556 31.8447 32.0495 32.0971 32.2582 32.3988 32.4869 32.6404 32.7681 32.9981 33.1470 33.3156 33.3954 33.4881 33.5647 33.6982 33.9820 34.2071 34.3310 34.4755 34.6063 34.6322 34.7132 34.9926 35.0038 35.2933 35.5145 35.5904 35.8806 36.0400 36.1203 36.2394 36.4982 36.6478 36.8347 36.8645 37.0403 37.1681 37.2264 37.4350 37.6841 37.7879 37.8698 38.0419 38.1529 38.3102 38.4102 38.4963 38.5784 38.7398 38.8142 38.8539 39.0976 39.2189 39.4000 39.5275 39.7969 39.9105 39.9931 40.1785 40.2988 40.5633 40.6059 40.8811 41.0154 41.1542 41.2053 41.2728 41.3860 41.5396 41.8800 41.9046 42.0336 42.2161 42.3065 42.5973 42.6857 42.8721 43.2238 43.3088 43.6317 43.7283 43.8240 43.9758 44.2571 44.2916 44.5094 44.7173 44.8781 45.0406 45.2462 45.3494 45.4859 45.6329 45.8333 45.9676 46.1125 46.3263 46.4891 46.5428 46.8529 47.0576 47.2198 47.2901 47.4453 47.7272 47.9199 48.0622 48.1286 48.2182 48.5650 48.6929 48.8057 48.9093 49.1346 49.3780 49.3955 49.5596 49.8213 49.8621 50.2018 50.4007 50.4894 50.8430 51.1234 51.2763 51.5502 51.8064 51.9563 52.1072 52.3428 52.5174 52.6556 52.8085 53.3218 53.5507 53.8377 53.9228 54.0964 54.4151 54.6007 54.9536 55.1338 55.3590 55.6353 55.9617 56.1762 56.4736 56.5971 56.6195 56.7929 57.0217 57.1995 57.3248 57.5982 57.7695 57.8873 57.9267 58.1879 58.4109 58.7065 58.7470 58.9847 59.0821 59.4437 59.8771 59.9247 60.1962 60.4255 60.8592 61.1264 61.4684 61.5018 61.6907 61.9737 62.2044 62.4582 62.7319 62.9372 63.3949 63.6338 63.9547 64.0884 64.3390 64.6162 64.7985 64.8601 64.8995 65.0738 65.2957 65.4115 65.4634 65.8693 66.2029 66.3799 66.6468 66.8354 66.8938 67.2830 67.3899 67.6669 67.8124 68.0848 68.4058 68.4411 68.6975 68.7717 68.9747 69.2154 69.4434 69.8417 69.9831 70.1935 70.2644 70.6170 70.9631 71.2938 71.4775 71.9863 72.0382 72.1805 72.4190 72.6149 72.9188 73.0621 73.4453 73.7765 73.8358 74.2692 74.3038 74.5648 74.8094 74.9066 75.0734 75.2986 75.6971 75.8100 75.9850 76.2105 76.4184 76.6750 76.8014 76.9319 77.0267 77.4656 77.5424 77.5693 77.7096 77.8672 77.9014 78.1079 78.2829 78.4227 78.7518 78.8390 79.0688 79.2018 79.3428 79.3836 79.4559 79.8231 79.9000 79.9559 80.1608 80.2346 80.3836 80.4412 80.6944 80.7992 81.0158 81.0644 81.3693 81.4749 81.4827 81.7553 81.9299 82.0561 82.2321 82.4604 82.5866 82.8458 82.9695 83.0724 83.3354 83.3710 83.5011 83.5458 83.7627 83.8833 84.0610 84.3362 84.4318 84.4692 84.6944 84.9003 85.0024 85.0793 85.2741 85.3223 85.4518 85.5602 85.6563 85.7598 85.9254 85.9432 86.1312 86.1391 86.2844 86.5555 86.5691 86.6376 86.8957 86.9396 87.0328 87.2078 87.2990 87.3960 87.6694 87.7977 87.9006 88.0477 88.1316 88.2773 88.4511 88.4918 88.6239 88.9735 89.0260 89.1101 89.2076 89.2760 89.3764 89.5257 89.6623 89.7769 89.8941 90.1458 90.3191 90.5057 90.5517 90.6828 90.7603 90.9268 91.0642 91.2132 91.3396 91.5611 91.6590 91.7508 91.9130 92.0436 92.2060 92.2637 92.4753 92.5432 92.6811 92.9204 93.1874 93.3109 93.4111 93.5517 93.7799 93.8337 93.8893 94.0301 94.2484 94.3338 94.4523 94.5481 94.6135 94.7731 94.9106 95.1979 95.3089 95.4318 95.5175 95.7036 95.8056 95.9069 96.1503 96.3836 96.4851 96.7256 96.8351 96.9969 97.2090 97.3859 97.5227 97.6577 97.6976 97.8078 98.0942 98.1955 98.2465 98.3676 98.5860 98.7868 98.9857 99.1371 99.4098 99.4726 99.6364 99.8347 99.8974 100.0437 100.1062 100.4913 100.6477 100.7369 100.8566 101.1021 101.3083 101.4920 101.5560 101.7203 102.0080 102.0969 102.2793 102.5732 102.7710 102.8818 102.9321 103.1549 103.4834 103.6350 103.7161 103.8376 103.8952 104.0629 104.1152 104.3498 104.7020 104.9631 105.1396 105.2687 105.4097 105.4803 105.6650 105.7377 105.7596 106.0169 106.0841 106.2972 106.6652 106.8195 106.8968 107.0212 107.2414 107.4216 107.4712 107.6417 107.8059 107.8707 108.0240 108.1984 108.3588 108.5379 108.6421 108.8474 109.0458 109.0899 109.2494 109.4402 109.6563 109.8678 109.9028 110.2768 110.4271 110.5897 110.6930 110.7953 110.8809 110.9770 111.3324 111.5590 111.8092 111.9295 112.1383 112.2440 112.4312 112.5216 112.5696 113.0145 113.1337 113.1550 113.2990 113.4956 113.6961 113.9310 114.2214 114.3089 114.5005 114.7916 114.8692 115.0416 115.2015 115.3639 115.7034 115.9473 116.1641 116.3768 116.6157 116.7190 116.8467 116.9266 117.0433 117.2130 117.2642 117.4203 117.5715 117.6980 117.7102 117.8795 118.0230 118.0941 118.2511 118.3157 118.4915 118.5953 118.7320 118.8804 119.0145 119.2012 119.3177 119.4552 119.5324 119.6706 119.7482 119.9602 120.2095 120.4193 120.4923 120.7855 120.9346 121.1866 121.3365 121.4769 121.8397 122.0427 122.2727 122.7207 122.9541 123.0935 123.4781 123.5299 123.9265 124.2692 124.7733 124.8792 125.1851 125.3841 125.5857 126.3765 126.6546 126.7942 127.0026 127.2781 127.6225 127.7718 128.4621 128.5989 128.7767 129.0864 129.1630 129.2609 129.5158 129.6415 129.9056 130.2582 130.7493 130.8879 131.2379 131.5165 131.6346 131.7356 132.0522 132.2166 132.2706 132.3932 132.4700 132.6950 132.8064 133.1815 133.3267 133.5500 133.8209 134.3485 134.4751 134.7936 134.9078 135.2629 135.4313 135.7655 136.1261 136.7592 136.8108 137.1037 137.6182 138.0338 138.2004 138.6579 138.7773 139.1325 139.3168 139.4757 139.6470 139.8088 140.4288 141.0742 141.3366 141.4505 141.7384 142.1410 142.2110 142.4238 142.5748 142.8065 142.9860 143.5436 144.0451 144.1599 144.5764 144.7202 144.9288 145.0877 145.4229 145.8674 146.0692 146.3025 146.9255 146.9526 147.2751 147.7732 147.9509 148.3081 148.4926 148.6994 148.7498 149.1334 149.2159 149.5462 149.8815 150.0051 150.5884 150.8394 150.9961 151.1711 151.2979 151.6933 151.9178 152.2460 152.3897 152.5482 152.9279 153.0794 153.7270 154.0184 154.1999 154.3405 154.5187 154.8267 155.3507 155.8029 155.8970 157.1887 157.4207 157.7883 158.0945 158.5470 158.7323 159.0698 159.2620 159.4525 160.1931 160.4938 161.0971 161.8427 162.4928 164.5777 165.3328 166.0394 166.8208 168.0112 168.4591 168.5031 170.7218 171.4567 172.0802 172.7782 172.9670 175.2264 177.8674 178.1874 181.3570 182.0132 183.8009 185.1189 185.7883 187.4830 188.0902 188.5510 188.6055 188.7250 188.8015 188.9240 189.0010 189.1368 189.2061 189.2231 189.2955 189.4263 189.4863 189.5552 190.9216 191.3079 192.4193 192.6580 193.2011 193.4115 193.5828 193.9468 194.7670 195.2955 195.9558 196.2498 196.7185 197.2860 197.8673 198.7930 201.9850 202.6376 203.0301 203.2401 203.9029 204.6934 205.5434 206.6777 208.3765 209.4368 210.1524 214.9365 216.2756 228.1773 228.7541 229.0611 229.5490 230.5337 233.0840 233.7639 234.5773 235.8381 237.4220 239.1042 239.6447 241.1376 241.6293 242.3371 244.2146 244.4533 246.1585 247.1410 247.4271 248.0995 248.8709 250.8632 251.9364 252.2704 611.9828 621.7021 625.7214 629.2851 631.7141 631.9711 632.8069 634.3734 634.9925 635.6130 635.6919 637.1787 638.2386 640.1002 640.9999 641.3700 643.0624 645.6638 654.3381 659.3550 883.0597 902.8371 1200.5084 1208.7809 1559.0017 1560.6208 1562.2162 1565.5486 1568.4262</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">-0.206535 -0.174526 -0.172797 -0.176903 -0.199433 -0.259407 -0.492486 -0.170033 -0.161221 -0.084839 -0.186344 -0.177981 0.083527 0.243170 -0.063157 -0.135120 0.264622 0.359819 -0.054181 -0.079947 0.534199 -0.020192 0.209090 -0.169462 -0.204564 -0.182280 -0.126234 -0.135500 -0.186344 0.085675 0.085086 0.096879 0.055020 0.098424 0.096967 0.086827 0.200242 0.122292 0.110899 0.153341 0.159758 0.145115 0.146930 0.161418 0.159671 0.160517</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">9.2065 9.1745 9.1728 9.1769 9.1994 8.2594 8.4925 7.1700 7.1612 6.0848 6.1863 6.1780 5.9165 5.7568 6.0632 6.1351 5.7354 5.6402 6.0542 6.0799 5.4658 6.0202 5.7909 6.1695 6.2046 6.1823 6.1262 6.1355 6.1863 0.9143 0.9149 0.9031 0.9450 0.9016 0.9030 0.9132 0.7998 0.8777 0.8891 0.8467 0.8402 0.8549 0.8531 0.8386 0.8403 0.8395</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">-0.2065 -0.1745 -0.1728 -0.1769 -0.1994 -0.2594 -0.4925 -0.1700 -0.1612 -0.0848 -0.1863 -0.1780 0.0835 0.2432 -0.0632 -0.1351 0.2646 0.3598 -0.0542 -0.0799 0.5342 -0.0202 0.2091 -0.1695 -0.2046 -0.1823 -0.1262 -0.1355 -0.1863 0.0857 0.0851 0.0969 0.0550 0.0984 0.0970 0.0868 0.2002 0.1223 0.1109 0.1533 0.1598 0.1451 0.1469 0.1614 0.1597 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.0913 1.1293 1.1221 1.1202 1.0977 1.9439 2.0064 2.8657 3.2666 3.8307 3.8961 3.8662 3.8716 3.8988 3.8099 3.7530 3.8416 4.1150 3.7887 3.8780 4.4572 3.6326 4.0470 3.9204 3.9474 3.8970 3.8380 3.8219 3.8691 1.0145 1.0255 1.0192 1.0316 1.0182 0.9956 1.0177 1.0128 1.0044 1.0196 1.0038 0.9940 1.0038 1.0025 0.9884 0.9903 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.0913 1.1293 1.1221 1.1202 1.0977 1.9439 2.0064 2.8657 3.2666 3.8307 3.8961 3.8662 3.8716 3.8988 3.8099 3.7530 3.8416 4.1150 3.7887 3.8780 4.4572 3.6326 4.0470 3.9204 3.9474 3.8970 3.8380 3.8219 3.8691 1.0145 1.0255 1.0192 1.0316 1.0182 0.9956 1.0177 1.0128 1.0044 1.0196 1.0038 0.9940 1.0038 1.0025 0.9884 0.9903 0.9905</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">0.9905 1.1510 1.1364 1.1082 1.0507 0.8610 0.9165 1.8762 1.8056 1.1126 1.1619 0.9257 0.9470 0.9470 0.9504 1.0098 0.9180 1.0006 1.0089 0.9991 1.0061 0.9812 0.9980 0.9187 1.2925 1.3773 1.4078 1.0217 1.4238 0.9906 0.8785 0.9725 0.9976 1.3841 0.9732 1.3578 1.3628 1.4370 0.9755 1.4337 0.9981 1.3981 0.9969 1.3765 0.9848 1.3857 0.9929 0.9916</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">-0.026182710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.682759487792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.62882 39.29097 -1.33785 4.14697 -4.22008 -0.07311 14.35405 -13.71753 0.63652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77039</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
