<?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">5.0.2</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.517836"
                        y3="-2.301761"
                        z3="-0.692666"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.52873"
                        y3="-1.488255"
                        z3="-2.412381"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.37683"
                        y3="-0.620129"
                        z3="-1.722475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.860018"
                        y3="2.040863"
                        z3="1.854806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.63453"
                        y3="-1.561927"
                        z3="1.443541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.007359"
                        y3="3.846375"
                        z3="2.615262"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.605998"
                        y3="-0.277065"
                        z3="-0.548735"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.316516"
                        y3="3.674908"
                        z3="0.393688"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.119074"
                        y3="-0.544338"
                        z3="-1.114077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.47288"
                        y3="0.109897"
                        z3="0.529089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.945567"
                        y3="-0.750552"
                        z3="-0.482021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.495381"
                        y3="1.414468"
                        z3="0.229935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.86183"
                        y3="0.472902"
                        z3="-0.783037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.295471"
                        y3="1.210608"
                        z3="0.848409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.242501"
                        y3="-0.168769"
                        z3="1.15626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.971177"
                        y3="-2.149232"
                        z3="-0.24045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.168463"
                        y3="-1.870274"
                        z3="-0.845486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.526741"
                        y3="-1.267629"
                        z3="0.775897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.163611"
                        y3="0.647549"
                        z3="-1.520282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.384101"
                        y3="2.572033"
                        z3="0.567713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.162252"
                        y3="-3.354929"
                        z3="-0.609756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.410902"
                        y3="-0.379349"
                        z3="-2.611189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.82794"
                        y3="-1.221577"
                        z3="0.894184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.960248"
                        y3="-0.478441"
                        z3="-0.272186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.960991"
                        y3="-1.651484"
                        z3="1.577866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.38205"
                        y3="3.243996"
                        z3="1.504526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.226188"
                        y3="-0.185656"
                        z3="-0.758781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.219867"
                        y3="-1.348898"
                        z3="1.094738"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.346258"
                        y3="-0.62259"
                        z3="-0.078637"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.468818"
                        y3="5.154577"
                        z3="2.464358"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.238227"
                        y3="-1.163305"
                        z3="-1.33067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.867027"
                        y3="0.462265"
                        z3="1.950705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.55776"
                        y3="-2.516687"
                        z3="-1.62184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.985436"
                        y3="0.616573"
                        z3="-0.796467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.197179"
                        y3="1.657049"
                        z3="-1.943326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.435085"
                        y3="2.289989"
                        z3="0.534191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.192541"
                        y3="2.959004"
                        z3="1.566642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.243586"
                        y3="3.392477"
                        z3="-0.138754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.687304"
                        y3="-3.956951"
                        z3="-1.348869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.806191"
                        y3="-3.083112"
                        z3="-1.033312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.033375"
                        y3="-3.984791"
                        z3="0.258586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.367856"
                        y3="-0.184959"
                        z3="-3.095211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.632528"
                        y3="-0.349023"
                        z3="-3.371356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.431999"
                        y3="-1.390468"
                        z3="-2.209351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.090602"
                        y3="-0.121131"
                        z3="-0.807351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.848023"
                        y3="-2.220814"
                        z3="2.490717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.332483"
                        y3="0.397145"
                        z3="-1.663741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.09853"
                        y3="-1.670313"
                        z3="1.636963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.220203"
                        y3="5.488301"
                        z3="3.467487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.194169"
                        y3="5.83789"
                        z3="2.0228"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.569221"
                        y3="5.149454"
                        z3="1.849078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5178,-2.3018,-.6927;5.5287,-1.4883,-2.4124;7.3768,-.6201,-1.7225;-2.86,2.0409,1.8548;.6345,-1.5619,1.4435;-2.0074,3.8464,2.6153;5.606,-.2771,-.5487;-2.3165,3.6749,.3937;-4.1191,-.5443,-1.1141;-2.4729,.1099,.5291;-2.9456,-.7506,-.482;-4.4954,1.4145,.2299;-4.8618,.4729,-.783;-3.2955,1.2106,.8484;-1.2425,-.1688,1.1563;-.9712,-2.1492,-.2404;-2.1685,-1.8703,-.8455;-.5267,-1.2676,.7759;-6.1636,.6475,-1.5203;-5.3841,2.572,.5677;-.1623,-3.3549,-.6098;-6.4109,-.3793,-2.6112;1.8279,-1.2216,.8942;1.9602,-.4784,-.2722;2.961,-1.6515,1.5779;-2.3821,3.244,1.5045;3.2262,-.1857,-.7588;4.2199,-1.3489,1.0947;4.3463,-.6226,-.0786;-1.4688,5.1546,2.4644;6.2382,-1.1633,-1.3307;-.867,.4623,1.9507;-2.5578,-2.5167,-1.6218;-6.9854,.6166,-.7965;-6.1972,1.657,-1.9433;-6.4351,2.29,.5342;-5.1925,2.959,1.5666;-5.2436,3.3925,-.1388;-.6873,-3.957,-1.3489;.8062,-3.0831,-1.0333;.0334,-3.9848,.2586;-7.3679,-.185,-3.0952;-5.6325,-.349,-3.3714;-6.432,-1.3905,-2.2094;1.0906,-.1211,-.8074;2.848,-2.2208,2.4907;3.3325,.3971,-1.6637;5.0985,-1.6703,1.637;-1.2202,5.4883,3.4675;-2.1942,5.8379,2.0228;-.5692,5.1495,1.8491;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.5618837648 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">4.426e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="6.51783607"
                                 y3="-2.30176138"
                                 z3="-0.69266566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.52873027"
                                 y3="-1.48825526"
                                 z3="-2.41238136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.37682954"
                                 y3="-0.62012882"
                                 z3="-1.72247477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.86001817"
                                 y3="2.04086265"
                                 z3="1.85480618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63452964"
                                 y3="-1.5619268"
                                 z3="1.44354145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.00735913"
                                 y3="3.84637536"
                                 z3="2.61526225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.60599849"
                                 y3="-0.27706466"
                                 z3="-0.54873465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.31651632"
                                 y3="3.67490773"
                                 z3="0.39368756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.11907441"
                                 y3="-0.54433777"
                                 z3="-1.11407749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47288014"
                                 y3="0.1098966"
                                 z3="0.52908909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94556668"
                                 y3="-0.75055216"
                                 z3="-0.48202063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49538129"
                                 y3="1.41446797"
                                 z3="0.22993484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.86183016"
                                 y3="0.47290209"
                                 z3="-0.78303701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29547122"
                                 y3="1.21060837"
                                 z3="0.84840868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24250117"
                                 y3="-0.16876897"
                                 z3="1.15625968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.9711769"
                                 y3="-2.14923191"
                                 z3="-0.24044975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16846271"
                                 y3="-1.87027385"
                                 z3="-0.84548562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52674088"
                                 y3="-1.26762926"
                                 z3="0.77589652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.1636112"
                                 y3="0.64754901"
                                 z3="-1.52028185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.38410077"
                                 y3="2.5720331"
                                 z3="0.56771258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.16225183"
                                 y3="-3.35492947"
                                 z3="-0.60975608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.4109019"
                                 y3="-0.37934857"
                                 z3="-2.61118924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82793996"
                                 y3="-1.22157675"
                                 z3="0.89418425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96024787"
                                 y3="-0.47844142"
                                 z3="-0.27218626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.96099083"
                                 y3="-1.65148381"
                                 z3="1.5778657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.38204963"
                                 y3="3.24399569"
                                 z3="1.50452553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.22618779"
                                 y3="-0.18565614"
                                 z3="-0.75878125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.21986696"
                                 y3="-1.34889846"
                                 z3="1.09473808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.34625755"
                                 y3="-0.62258977"
                                 z3="-0.07863682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.46881804"
                                 y3="5.15457746"
                                 z3="2.464358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.23822668"
                                 y3="-1.16330467"
                                 z3="-1.33067009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.8670265"
                                 y3="0.46226472"
                                 z3="1.95070502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.55775972"
                                 y3="-2.51668657"
                                 z3="-1.62183957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.9854363"
                                 y3="0.61657328"
                                 z3="-0.79646661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.19717893"
                                 y3="1.65704901"
                                 z3="-1.94332619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.43508535"
                                 y3="2.28998873"
                                 z3="0.53419084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19254072"
                                 y3="2.95900378"
                                 z3="1.56664198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24358614"
                                 y3="3.39247719"
                                 z3="-0.13875367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68730406"
                                 y3="-3.95695136"
                                 z3="-1.34886865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.80619096"
                                 y3="-3.08311219"
                                 z3="-1.03331209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.03337542"
                                 y3="-3.9847908"
                                 z3="0.25858574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.36785608"
                                 y3="-0.18495896"
                                 z3="-3.09521082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.63252826"
                                 y3="-0.34902286"
                                 z3="-3.37135637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.43199899"
                                 y3="-1.39046757"
                                 z3="-2.20935137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.09060183"
                                 y3="-0.12113105"
                                 z3="-0.80735129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.84802268"
                                 y3="-2.22081357"
                                 z3="2.49071735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.3324828"
                                 y3="0.39714471"
                                 z3="-1.66374077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.09853025"
                                 y3="-1.67031286"
                                 z3="1.63696298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.22020349"
                                 y3="5.48830074"
                                 z3="3.46748711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.19416934"
                                 y3="5.83788981"
                                 z3="2.02279967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.56922126"
                                 y3="5.14945389"
                                 z3="1.84907755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5178,-2.3018,-.6927;5.5287,-1.4883,-2.4124;7.3768,-.6201,-1.7225;-2.86,2.0409,1.8548;.6345,-1.5619,1.4435;-2.0074,3.8464,2.6153;5.606,-.2771,-.5487;-2.3165,3.6749,.3937;-4.1191,-.5443,-1.1141;-2.4729,.1099,.5291;-2.9456,-.7506,-.482;-4.4954,1.4145,.2299;-4.8618,.4729,-.783;-3.2955,1.2106,.8484;-1.2425,-.1688,1.1563;-.9712,-2.1492,-.2404;-2.1685,-1.8703,-.8455;-.5267,-1.2676,.7759;-6.1636,.6475,-1.5203;-5.3841,2.572,.5677;-.1623,-3.3549,-.6098;-6.4109,-.3793,-2.6112;1.8279,-1.2216,.8942;1.9602,-.4784,-.2722;2.961,-1.6515,1.5779;-2.382,3.244,1.5045;3.2262,-.1857,-.7588;4.2199,-1.3489,1.0947;4.3463,-.6226,-.0786;-1.4688,5.1546,2.4644;6.2382,-1.1633,-1.3307;-.867,.4623,1.9507;-2.5578,-2.5167,-1.6218;-6.9854,.6166,-.7965;-6.1972,1.657,-1.9433;-6.4351,2.29,.5342;-5.1925,2.959,1.5666;-5.2436,3.3925,-.1388;-.6873,-3.957,-1.3489;.8062,-3.0831,-1.0333;.0334,-3.9848,.2586;-7.3679,-.185,-3.0952;-5.6325,-.349,-3.3714;-6.432,-1.3905,-2.2094;1.0906,-.1211,-.8074;2.848,-2.2208,2.4907;3.3325,.3971,-1.6637;5.0985,-1.6703,1.637;-1.2202,5.4883,3.4675;-2.1942,5.8379,2.0228;-.5692,5.1495,1.8491;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="6.517836"
                        y3="-2.301761"
                        z3="-0.692666"/>
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                        id="a2"
                        x3="5.52873"
                        y3="-1.488255"
                        z3="-2.412381"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.37683"
                        y3="-0.620129"
                        z3="-1.722475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.860018"
                        y3="2.040863"
                        z3="1.854806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.63453"
                        y3="-1.561927"
                        z3="1.443541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.007359"
                        y3="3.846375"
                        z3="2.615262"/>
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                        id="a7"
                        x3="5.605998"
                        y3="-0.277065"
                        z3="-0.548735"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.316516"
                        y3="3.674908"
                        z3="0.393688"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.119074"
                        y3="-0.544338"
                        z3="-1.114077"/>
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                        id="a10"
                        x3="-2.47288"
                        y3="0.109897"
                        z3="0.529089"/>
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                        id="a11"
                        x3="-2.945567"
                        y3="-0.750552"
                        z3="-0.482021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.495381"
                        y3="1.414468"
                        z3="0.229935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.86183"
                        y3="0.472902"
                        z3="-0.783037"/>
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                        id="a14"
                        x3="-3.295471"
                        y3="1.210608"
                        z3="0.848409"/>
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                        id="a15"
                        x3="-1.242501"
                        y3="-0.168769"
                        z3="1.15626"/>
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                        id="a16"
                        x3="-0.971177"
                        y3="-2.149232"
                        z3="-0.24045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.168463"
                        y3="-1.870274"
                        z3="-0.845486"/>
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                        id="a18"
                        x3="-0.526741"
                        y3="-1.267629"
                        z3="0.775897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.163611"
                        y3="0.647549"
                        z3="-1.520282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.384101"
                        y3="2.572033"
                        z3="0.567713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.162252"
                        y3="-3.354929"
                        z3="-0.609756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.410902"
                        y3="-0.379349"
                        z3="-2.611189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.82794"
                        y3="-1.221577"
                        z3="0.894184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.960248"
                        y3="-0.478441"
                        z3="-0.272186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.960991"
                        y3="-1.651484"
                        z3="1.577866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.38205"
                        y3="3.243996"
                        z3="1.504526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.226188"
                        y3="-0.185656"
                        z3="-0.758781"/>
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                        id="a28"
                        x3="4.219867"
                        y3="-1.348898"
                        z3="1.094738"/>
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                        id="a29"
                        x3="4.346258"
                        y3="-0.62259"
                        z3="-0.078637"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.468818"
                        y3="5.154577"
                        z3="2.464358"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.238227"
                        y3="-1.163305"
                        z3="-1.33067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.867027"
                        y3="0.462265"
                        z3="1.950705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.55776"
                        y3="-2.516687"
                        z3="-1.62184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.985436"
                        y3="0.616573"
                        z3="-0.796467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.197179"
                        y3="1.657049"
                        z3="-1.943326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.435085"
                        y3="2.289989"
                        z3="0.534191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.192541"
                        y3="2.959004"
                        z3="1.566642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.243586"
                        y3="3.392477"
                        z3="-0.138754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.687304"
                        y3="-3.956951"
                        z3="-1.348869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.806191"
                        y3="-3.083112"
                        z3="-1.033312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.033375"
                        y3="-3.984791"
                        z3="0.258586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.367856"
                        y3="-0.184959"
                        z3="-3.095211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.632528"
                        y3="-0.349023"
                        z3="-3.371356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.431999"
                        y3="-1.390468"
                        z3="-2.209351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.090602"
                        y3="-0.121131"
                        z3="-0.807351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.848023"
                        y3="-2.220814"
                        z3="2.490717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.332483"
                        y3="0.397145"
                        z3="-1.663741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.09853"
                        y3="-1.670313"
                        z3="1.636963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.220203"
                        y3="5.488301"
                        z3="3.467487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.194169"
                        y3="5.83789"
                        z3="2.0228"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.569221"
                        y3="5.149454"
                        z3="1.849078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5178,-2.3018,-.6927;5.5287,-1.4883,-2.4124;7.3768,-.6201,-1.7225;-2.86,2.0409,1.8548;.6345,-1.5619,1.4435;-2.0074,3.8464,2.6153;5.606,-.2771,-.5487;-2.3165,3.6749,.3937;-4.1191,-.5443,-1.1141;-2.4729,.1099,.5291;-2.9456,-.7506,-.482;-4.4954,1.4145,.2299;-4.8618,.4729,-.783;-3.2955,1.2106,.8484;-1.2425,-.1688,1.1563;-.9712,-2.1492,-.2404;-2.1685,-1.8703,-.8455;-.5267,-1.2676,.7759;-6.1636,.6475,-1.5203;-5.3841,2.572,.5677;-.1623,-3.3549,-.6098;-6.4109,-.3793,-2.6112;1.8279,-1.2216,.8942;1.9602,-.4784,-.2722;2.961,-1.6515,1.5779;-2.3821,3.244,1.5045;3.2262,-.1857,-.7588;4.2199,-1.3489,1.0947;4.3463,-.6226,-.0786;-1.4688,5.1546,2.4644;6.2382,-1.1633,-1.3307;-.867,.4623,1.9507;-2.5578,-2.5167,-1.6218;-6.9854,.6166,-.7965;-6.1972,1.657,-1.9433;-6.4351,2.29,.5342;-5.1925,2.959,1.5666;-5.2436,3.3925,-.1388;-.6873,-3.957,-1.3489;.8062,-3.0831,-1.0333;.0334,-3.9848,.2586;-7.3679,-.185,-3.0952;-5.6325,-.349,-3.3714;-6.432,-1.3905,-2.2094;1.0906,-.1211,-.8074;2.848,-2.2208,2.4907;3.3325,.3971,-1.6637;5.0985,-1.6703,1.637;-1.2202,5.4883,3.4675;-2.1942,5.8379,2.0228;-.5692,5.1495,1.8491;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00305115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3026.56188376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4607.56493491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8181.90050367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3574.33556876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84218667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83913552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000174932473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000174932473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000349864946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.865531744890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9530 -11.8468 -11.5598 -11.5427 -11.4241 -11.1379 -10.6748 -9.8504 -9.6587 -8.9044 -8.7525 -8.6500 0.3038 1.2025 1.2875 1.7174 2.4438 2.8565 3.0227 3.2664 3.3417 3.6591 3.7901 3.9407 4.1284 4.2245 4.2761 4.4362 4.4802 4.6925 4.8602 4.9221 5.1762 5.1824 5.3220 5.4329 5.4828 5.5265 5.5838 5.7348 5.8567 5.9230 6.0313 6.1143 6.3300 6.3884 6.4966 6.5389 6.6819 6.7748 6.9357 7.0621 7.0967 7.2131 7.2526 7.4145 7.5440 7.5859 7.6130 7.7838 7.8679 7.9140 7.9741 8.2332 8.3316 8.4409 8.5276 8.6140 8.7304 8.8288 8.9757 9.1548 9.2313 9.2852 9.3390 9.3874 9.5302 9.6498 9.7296 9.8079 9.9529 10.0853 10.1588 10.2511 10.3973 10.4770 10.5671 10.6402 10.7149 10.7466 10.9789 11.0130 11.0698 11.1875 11.2779 11.2864 11.5456 11.5752 11.6287 11.8541 11.8896 12.0428 12.1886 12.2435 12.2703 12.3909 12.4679 12.5645 12.6505 12.7254 12.8828 12.9824 13.0098 13.1594 13.2663 13.3906 13.5032 13.5759 13.6596 13.7286 13.8661 13.9917 14.0230 14.0790 14.1267 14.1803 14.3371 14.3886 14.5173 14.6043 14.7086 14.8358 14.9379 14.9876 15.0954 15.1689 15.2256 15.3631 15.3650 15.5076 15.5955 15.6828 15.7116 15.8715 15.9216 16.0519 16.1006 16.2661 16.2990 16.4579 16.4969 16.5859 16.6836 16.7981 17.0019 17.1645 17.2389 17.4649 17.6045 17.6740 17.8575 17.9698 18.1702 18.2689 18.3981 18.5055 18.5253 18.6689 18.8685 18.9709 19.0923 19.1264 19.2631 19.4513 19.6198 19.7158 19.7493 19.9161 19.9541 20.0801 20.2078 20.2725 20.4302 20.5132 20.6420 20.8121 20.8770 20.9120 21.2959 21.4200 21.5029 21.5849 21.6128 21.7436 21.7837 22.0605 22.2870 22.4087 22.5256 22.5710 22.7496 22.7809 22.9429 23.0390 23.1049 23.3680 23.4348 23.6199 23.7692 23.8147 23.8637 23.9631 23.9805 24.2125 24.2318 24.4096 24.5076 24.5436 24.6484 24.8127 24.8504 25.0668 25.2881 25.3103 25.4120 25.5012 25.7907 25.8816 25.9916 26.0761 26.0993 26.1715 26.3702 26.4380 26.6737 26.8371 26.9490 27.0098 27.1301 27.3068 27.4916 27.5447 27.6727 27.7771 27.7931 27.9800 28.0311 28.2096 28.3560 28.4503 28.4935 28.6214 28.7656 28.8600 28.9760 29.1005 29.2131 29.3324 29.4455 29.5665 29.6796 29.7632 29.8574 30.0422 30.1243 30.2078 30.4422 30.4800 30.5980 30.9873 31.0826 31.1877 31.2844 31.3599 31.5371 31.7333 31.8128 31.8706 31.9545 32.1595 32.2255 32.3604 32.5111 32.6184 32.8250 32.8580 33.0149 33.0606 33.2812 33.4480 33.5655 33.8447 33.9401 34.2059 34.2938 34.6230 34.6297 34.7268 34.7937 34.8961 35.1027 35.1888 35.3883 35.7634 35.7999 36.0117 36.0380 36.1238 36.4756 36.5197 36.7308 37.0099 37.0402 37.1312 37.1576 37.3842 37.6840 37.7387 37.8406 38.0262 38.1375 38.3006 38.3450 38.5531 38.7413 38.8576 39.3492 39.4122 39.5738 39.6714 39.7486 39.8902 40.0043 40.0797 40.3562 40.4521 40.6589 40.8822 40.9655 41.0016 41.0357 41.2670 41.4472 41.5713 41.6805 41.7220 41.9368 42.2397 42.3080 42.4292 42.5007 42.7788 42.8351 42.9477 42.9695 43.1698 43.2977 43.3602 43.4000 43.5654 43.7081 43.7372 43.8088 43.9347 44.0374 44.2551 44.2780 44.4752 44.6563 44.6970 44.8733 45.0440 45.0972 45.2081 45.4076 45.6080 45.6955 45.8184 45.9113 46.1302 46.2224 46.2983 46.3987 46.6020 46.7347 46.8416 47.1076 47.1798 47.2856 47.5798 47.7006 47.8673 47.9581 48.2147 48.2712 48.4041 48.7421 48.9418 49.0254 49.2987 49.3914 49.5284 49.8473 49.9381 50.0411 50.2801 50.3606 50.4501 50.7161 50.9127 51.0328 51.1522 51.7129 51.8124 52.1743 52.2640 52.6381 52.7828 52.8825 53.4448 53.5337 54.0061 54.2316 54.4161 54.5556 54.8346 54.9706 55.0720 55.3789 55.5220 55.5772 55.8650 56.1537 56.2942 56.3551 56.4694 56.5568 56.8445 56.9787 57.2169 57.3005 57.6608 57.7076 57.8582 58.1316 58.4117 58.5482 58.8145 58.9959 59.2953 59.5097 59.6681 59.9411 60.2030 60.2416 60.3657 60.4108 60.6143 60.6997 61.1382 61.3394 61.6222 61.6769 61.7665 62.1387 62.2804 62.4232 62.7945 63.1183 63.2354 63.6655 63.7657 64.0809 64.2718 64.3225 64.8967 65.0227 65.1367 65.3439 65.4805 65.6004 65.6874 65.8630 65.9286 66.1663 66.2912 66.4366 66.7110 66.8939 67.1254 67.2210 67.5243 67.6615 67.9496 68.1636 68.4334 68.6248 68.6847 68.7082 69.4643 69.7227 69.8418 70.0784 70.3539 70.5923 70.6842 70.9313 71.1588 71.4727 71.6102 71.6910 71.7652 71.8750 71.8983 72.1295 72.5061 72.6639 72.8714 73.0118 73.3753 73.5190 73.7767 74.3491 74.4317 74.7971 75.0585 75.2562 75.4369 75.4515 75.6055 75.7121 75.7845 76.1992 76.3407 76.6276 76.8466 77.0469 77.1743 77.2475 77.3389 77.4492 77.5792 77.7532 78.0206 78.0510 78.1100 78.2179 78.4286 78.6290 78.6344 78.8338 78.9626 79.0016 79.0849 79.2840 79.4012 79.5469 79.6482 79.6690 80.0096 80.0677 80.1960 80.2261 80.3220 80.4308 80.6374 80.8955 81.0480 81.0595 81.2981 81.3790 81.4800 81.5307 81.7637 81.9368 81.9719 82.0341 82.1950 82.3567 82.3868 82.4905 82.6155 82.6408 82.7935 82.9820 82.9885 83.1133 83.2651 83.4310 83.6747 83.7824 84.0072 84.1481 84.2806 84.4832 84.6045 84.7431 84.8253 84.9302 85.1180 85.1633 85.3531 85.4433 85.6330 85.6627 85.6934 85.8276 85.9429 86.0982 86.2792 86.3518 86.4227 86.5038 86.6889 86.8371 86.9619 87.0769 87.2110 87.2418 87.3614 87.4226 87.5779 87.7702 87.9968 88.1418 88.2343 88.2801 88.4067 88.5549 88.7711 88.8464 88.8663 88.9336 89.1887 89.2828 89.3575 89.4278 89.5039 89.6165 89.7624 89.9473 89.9940 90.1488 90.2593 90.3202 90.4518 90.5274 90.6830 90.7286 90.9433 91.0671 91.1739 91.3057 91.4185 91.4810 91.6459 91.7366 91.9166 91.9822 92.1611 92.2307 92.3198 92.4366 92.4962 92.6394 92.7873 92.8880 93.0101 93.2145 93.3152 93.4645 93.4859 93.6947 93.9404 94.0378 94.1415 94.3736 94.6223 94.6938 94.8958 94.9791 95.0694 95.4216 95.7026 95.7229 95.7569 96.0537 96.0710 96.1755 96.2067 96.3854 96.4533 96.5768 96.5992 96.8242 96.9853 97.0198 97.2516 97.3782 97.4888 97.7133 97.8791 98.0122 98.1520 98.3808 98.4226 98.5152 98.6492 98.8961 98.9467 98.9850 99.1638 99.2919 99.3555 99.6754 99.8139 100.0340 100.0472 100.2398 100.2819 100.3920 100.5394 100.6913 100.8369 101.1129 101.2051 101.3978 101.6240 101.7729 101.8178 102.0638 102.2333 102.3518 102.6064 102.6220 102.8108 102.9085 103.0828 103.1043 103.3009 103.4123 103.6542 103.9234 104.1860 104.2226 104.5116 104.7704 104.9300 105.0606 105.1801 105.3720 105.5948 105.6347 105.6992 105.8143 106.0421 106.1832 106.3232 106.3773 106.6237 106.7089 106.8254 106.9543 107.1969 107.2632 107.4684 107.6202 107.7667 107.8631 107.9548 108.1265 108.2732 108.3950 108.4870 108.7220 108.9420 109.1313 109.2064 109.2598 109.3152 109.4650 109.5735 109.6957 110.0170 110.1754 110.2271 110.4198 110.5163 110.6606 110.7368 111.0833 111.2110 111.2569 111.2865 111.6572 111.8227 111.9018 111.9601 112.0806 112.2495 112.5406 112.7391 112.8598 112.9369 113.1870 113.3385 113.3829 113.4236 113.6421 113.8854 113.9394 114.0990 114.2533 114.3266 114.5684 114.8235 114.8474 115.0310 115.1093 115.1817 115.3955 115.5918 115.6853 115.9155 115.9511 116.0860 116.2451 116.3556 116.7323 116.8877 117.0781 117.2310 117.3777 117.5743 117.6844 117.8201 117.9759 118.1741 118.2701 118.4222 118.5744 118.6258 118.7998 118.8975 119.1201 119.1446 119.3773 119.4668 119.6713 120.0546 120.2774 120.4396 120.6049 120.8293 121.1974 121.3693 121.6787 121.7752 121.9090 122.0655 122.2867 122.5418 122.7151 123.0378 123.3538 123.7538 123.9254 124.0332 124.2451 124.4937 124.7604 125.0851 125.1305 125.2486 125.4597 125.5844 125.7793 126.0675 126.1296 126.6061 126.8172 127.0234 127.4129 127.5965 127.8619 128.2147 128.4733 128.6648 128.9706 129.1230 129.3674 129.8043 130.1048 130.3335 130.6097 130.6853 130.8110 131.0432 131.2105 131.4355 131.4991 131.9377 132.1460 132.3571 132.5500 132.9449 133.2148 133.5638 133.6592 134.1934 134.4772 134.5250 134.7316 134.9829 135.0625 135.2859 135.9231 136.0047 136.4110 136.5017 136.6592 136.8693 137.2434 137.5940 137.6671 137.9043 138.1716 138.2247 138.5121 138.9539 139.0004 139.1171 139.4738 140.2521 140.6813 140.7485 140.8621 141.0176 141.3219 141.7341 141.9781 142.0217 142.5204 142.5775 142.7256 143.0070 143.0301 143.4945 143.8034 143.8405 144.0210 144.4463 144.8837 145.1531 145.3012 145.5635 145.8158 146.0875 146.1030 146.2935 146.7473 146.9061 147.2348 147.3855 147.5291 147.5856 147.8889 147.9808 148.1107 148.1704 148.4120 148.6401 149.0143 149.0948 149.2309 149.5828 149.7597 149.9271 150.1574 150.3178 150.4373 150.5939 150.9884 151.1139 151.2448 151.8377 152.1134 152.2193 152.5885 152.7380 153.0168 153.2505 153.3897 153.7154 153.8898 154.3140 154.4049 154.7703 154.8516 155.0378 155.4116 155.5352 155.9986 156.5153 156.7951 157.0420 157.2210 157.2958 157.6137 158.1101 158.3030 158.5987 158.8958 158.9662 159.8686 159.8782 160.4484 160.8572 161.1978 162.2096 162.2855 163.7481 164.0961 164.4085 164.9380 165.9697 166.0722 167.1112 167.7178 168.2564 168.5592 169.8164 170.4694 170.9382 171.8446 173.0587 173.7054 175.8232 176.8999 178.3138 178.3537 178.5403 179.0266 179.7614 180.3589 182.4836 182.5134 183.4252 184.1676 185.3012 185.3915 185.7525 185.9820 186.8126 187.3526 187.9989 188.4091 188.5223 188.6016 188.6740 188.7797 188.8756 188.9921 189.2162 189.7273 190.9886 191.3217 191.5428 191.8465 192.5779 192.8567 192.9591 194.4859 194.9646 195.0995 195.1459 195.6842 196.5579 197.2717 197.3615 199.0276 200.2420 200.8799 201.0088 204.7326 205.1137 206.5352 206.8606 207.6424 207.7337 208.0901 209.7737 209.8105 210.4029 228.2876 228.4622 228.6137 232.4813 232.7309 235.1582 239.1188 241.2024 242.0554 243.9246 245.2193 246.9172 247.0959 249.5592 250.2021 618.6411 619.9221 629.4966 630.1796 631.7643 632.4191 633.0976 633.5877 634.6732 635.8929 637.0976 637.9074 638.6953 640.7302 642.6794 643.9637 647.2578 647.7182 648.2039 649.0698 655.8523 657.0080 896.3953 1197.9458 1205.4924 1208.4540 1211.8171 1216.9766 1555.6825 1555.9216 1560.0419</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.172617 -0.169815 -0.156613 -0.306505 -0.293795 -0.263837 -0.296467 -0.353701 -0.306742 -0.028670 0.086872 0.006789 0.178662 0.235530 -0.086655 0.004011 -0.182678 0.101031 -0.128857 -0.285505 -0.215259 -0.240718 0.244163 -0.160349 -0.205460 0.479108 -0.132492 -0.092284 0.160622 -0.126901 0.575470 0.132300 0.106997 0.075259 0.080987 0.102300 0.099936 0.125368 0.089309 0.099288 0.108934 0.082345 0.083495 0.081769 0.134322 0.125660 0.129258 0.126525 0.122136 0.112455 0.115013</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1726 9.1698 9.1566 8.3065 8.2938 8.2638 8.2965 8.3537 7.3067 6.0287 5.9131 5.9932 5.8213 5.7645 6.0867 5.9960 6.1827 5.8990 6.1289 6.2855 6.2153 6.2407 5.7558 6.1603 6.2055 5.5209 6.1325 6.0923 5.8394 6.1269 5.4245 0.8677 0.8930 0.9247 0.9190 0.8977 0.9001 0.8746 0.9107 0.9007 0.8911 0.9177 0.9165 0.9182 0.8657 0.8743 0.8707 0.8735 0.8779 0.8875 0.8850</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1726 -0.1698 -0.1566 -0.3065 -0.2938 -0.2638 -0.2965 -0.3537 -0.3067 -0.0287 0.0869 0.0068 0.1787 0.2355 -0.0867 0.0040 -0.1827 0.1010 -0.1289 -0.2855 -0.2153 -0.2407 0.2442 -0.1603 -0.2055 0.4791 -0.1325 -0.0923 0.1606 -0.1269 0.5755 0.1323 0.1070 0.0753 0.0810 0.1023 0.0999 0.1254 0.0893 0.0993 0.1089 0.0823 0.0835 0.0818 0.1343 0.1257 0.1293 0.1265 0.1221 0.1125 0.1150</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1289 1.1316 1.1530 2.1298 2.1075 2.1276 2.1005 2.1465 3.0934 3.7914 4.1087 3.8205 3.7748 3.7553 3.9240 3.8317 4.0822 3.9175 3.8798 3.8993 3.9101 3.9593 3.7953 3.8762 4.0344 4.3636 4.0657 4.0282 3.8538 3.8866 4.6324 1.0271 1.0369 1.0026 0.9985 1.0025 1.0092 0.9929 1.0068 0.9993 0.9979 1.0039 1.0118 1.0125 1.0096 1.0154 1.0074 1.0083 0.9946 0.9933 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1289 1.1316 1.1530 2.1298 2.1075 2.1276 2.1005 2.1465 3.0934 3.7914 4.1087 3.8205 3.7748 3.7553 3.9240 3.8317 4.0822 3.9175 3.8798 3.8993 3.9101 3.9593 3.7953 3.8762 4.0344 4.3636 4.0657 4.0282 3.8538 3.8866 4.6324 1.0271 1.0369 1.0026 0.9985 1.0025 1.0092 0.9929 1.0068 0.9993 0.9979 1.0039 1.0118 1.0125 1.0096 1.0154 1.0074 1.0083 0.9946 0.9933 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="53">1.1224 1.1233 1.1755 0.8856 1.1131 0.9016 0.9998 1.2154 0.8904 0.8094 1.1781 1.9905 1.3310 1.5761 1.2794 1.1706 1.1764 1.3482 1.2205 1.5953 0.9283 0.9437 1.6311 0.9341 1.5595 1.2438 0.9694 0.9421 0.9493 1.0001 0.9967 0.9815 0.9939 0.9902 0.9930 0.9703 0.9900 1.0000 0.9925 0.9909 1.3307 1.3910 1.4210 0.9697 1.4667 0.9709 1.4743 0.9642 1.4274 0.9696 0.9828 0.9803 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024604907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.027656053876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.00201 58.98586 -1.01615 11.70618 -10.88862 0.81755 2.14758 -1.37551 0.77208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
