<?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="6.750201"
                        y3="-1.413337"
                        z3="-0.015311"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.262636"
                        y3="0.275359"
                        z3="1.221732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.938895"
                        y3="-1.257707"
                        z3="1.961549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.856551"
                        y3="2.17794"
                        z3="0.014565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.523778"
                        y3="-2.240278"
                        z3="-0.900398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.955368"
                        y3="3.79319"
                        z3="-1.052132"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.275909"
                        y3="0.199155"
                        z3="0.414711"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.765964"
                        y3="2.809966"
                        z3="-1.954686"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.552982"
                        y3="-0.880949"
                        z3="0.672711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.33717"
                        y3="-0.145962"
                        z3="0.044244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.287061"
                        y3="-1.155205"
                        z3="0.304024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.065863"
                        y3="1.472403"
                        z3="0.585295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.936008"
                        y3="0.360664"
                        z3="0.803656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.786169"
                        y3="1.180584"
                        z3="0.200167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.031286"
                        y3="-0.499635"
                        z3="-0.352058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.63284"
                        y3="-2.859615"
                        z3="-0.210323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.898824"
                        y3="-2.505259"
                        z3="0.167314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.702037"
                        y3="-1.821611"
                        z3="-0.471562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.382997"
                        y3="0.566509"
                        z3="1.15926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.52203"
                        y3="2.889444"
                        z3="0.760936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.21896"
                        y3="-4.291964"
                        z3="-0.35465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.219143"
                        y3="0.972078"
                        z3="-0.053746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.664939"
                        y3="-1.595504"
                        z3="-0.53988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.866161"
                        y3="-1.077135"
                        z3="0.734243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.673575"
                        y3="-1.525572"
                        z3="-1.490421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.944299"
                        y3="2.922751"
                        z3="-1.096462"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.081557"
                        y3="-0.496219"
                        z3="1.052214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.891333"
                        y3="-0.950245"
                        z3="-1.168205"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.086005"
                        y3="-0.438529"
                        z3="0.102043"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.866216"
                        y3="4.695235"
                        z3="-2.147723"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.284158"
                        y3="-0.546852"
                        z3="0.887651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.297993"
                        y3="0.268744"
                        z3="-0.55868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.643534"
                        y3="-3.26247"
                        z3="0.377044"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.755747"
                        y3="-0.37552"
                        z3="1.559962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.492025"
                        y3="1.310849"
                        z3="1.951801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.716726"
                        y3="3.530425"
                        z3="1.118128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.883037"
                        y3="3.307902"
                        z3="-0.179994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.331747"
                        y3="2.965166"
                        z3="1.483059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042178"
                        y3="-4.955876"
                        z3="-0.097397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.910721"
                        y3="-4.52073"
                        z3="-1.375423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.376359"
                        y3="-4.535649"
                        z3="0.293573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.154994"
                        y3="0.213331"
                        z3="-0.833165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.268308"
                        y3="1.084214"
                        z3="0.219769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.887517"
                        y3="1.916791"
                        z3="-0.484892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.084612"
                        y3="-1.126132"
                        z3="1.480527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.5034"
                        y3="-1.92884"
                        z3="-2.479516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.242554"
                        y3="-0.083826"
                        z3="2.038936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.675131"
                        y3="-0.885064"
                        z3="-1.910441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.715842"
                        y3="4.168502"
                        z3="-3.089855"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.005144"
                        y3="5.32435"
                        z3="-1.942313"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.758878"
                        y3="5.315345"
                        z3="-2.229439"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" 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:6.7502,-1.4133,-.0153;7.2626,.2754,1.2217;5.9389,-1.2577,1.9615;-1.8566,2.1779,.0146;.5238,-2.2403,-.9004;-.9554,3.7932,-1.0521;5.2759,.1992,.4147;-2.766,2.81,-1.9547;-4.553,-.8809,.6727;-2.3372,-.146,.0442;-3.2871,-1.1552,.304;-4.0659,1.4724,.5853;-4.936,.3607,.8037;-2.7862,1.1806,.2002;-1.0313,-.4996,-.3521;-1.6328,-2.8596,-.2103;-2.8988,-2.5053,.1673;-.702,-1.8216,-.4716;-6.383,.5665,1.1593;-4.522,2.8894,.7609;-1.219,-4.292,-.3547;-7.2191,.9721,-.0537;1.6649,-1.5955,-.5399;1.8662,-1.0771,.7342;2.6736,-1.5256,-1.4904;-1.9443,2.9228,-1.0965;3.0816,-.4962,1.0522;3.8913,-.9502,-1.1682;4.086,-.4385,.102;-.8662,4.6952,-2.1477;6.2842,-.5469,.8877;-.298,.2687,-.5587;-3.6435,-3.2625,.377;-6.7557,-.3755,1.56;-6.492,1.3108,1.9518;-3.7167,3.5304,1.1181;-4.883,3.3079,-.18;-5.3317,2.9652,1.4831;-2.0422,-4.9559,-.0974;-.9107,-4.5207,-1.3754;-.3764,-4.5356,.2936;-7.155,.2133,-.8332;-8.2683,1.0842,.2198;-6.8875,1.9168,-.4849;1.0846,-1.1261,1.4805;2.5034,-1.9288,-2.4795;3.2426,-.0838,2.0389;4.6751,-.8851,-1.9104;-.7158,4.1685,-3.0899;-.0051,5.3243,-1.9423;-1.7589,5.3153,-2.2294;</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">3039.5381610048 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">4.659e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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="6.75020109"
                                 y3="-1.4133371"
                                 z3="-0.01531051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.26263637"
                                 y3="0.27535858"
                                 z3="1.22173152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.93889462"
                                 y3="-1.25770746"
                                 z3="1.96154868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.85655096"
                                 y3="2.1779398"
                                 z3="0.0145654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.52377791"
                                 y3="-2.24027807"
                                 z3="-0.90039796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.95536758"
                                 y3="3.79319024"
                                 z3="-1.05213224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.27590923"
                                 y3="0.19915526"
                                 z3="0.41471136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.76596362"
                                 y3="2.80996565"
                                 z3="-1.95468564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.55298216"
                                 y3="-0.88094894"
                                 z3="0.67271084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3371703"
                                 y3="-0.14596161"
                                 z3="0.04424361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.28706144"
                                 y3="-1.15520485"
                                 z3="0.30402437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.06586342"
                                 y3="1.47240325"
                                 z3="0.58529536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.93600797"
                                 y3="0.3606641"
                                 z3="0.80365578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78616882"
                                 y3="1.18058356"
                                 z3="0.20016712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03128619"
                                 y3="-0.49963531"
                                 z3="-0.35205803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63283978"
                                 y3="-2.85961478"
                                 z3="-0.21032294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8988238"
                                 y3="-2.50525867"
                                 z3="0.16731407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70203705"
                                 y3="-1.821611"
                                 z3="-0.47156216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.38299694"
                                 y3="0.56650927"
                                 z3="1.15925974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52202998"
                                 y3="2.88944378"
                                 z3="0.76093641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21896012"
                                 y3="-4.29196425"
                                 z3="-0.35464999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.21914342"
                                 y3="0.97207797"
                                 z3="-0.05374648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.664939"
                                 y3="-1.59550352"
                                 z3="-0.53988023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.86616062"
                                 y3="-1.07713541"
                                 z3="0.73424269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67357524"
                                 y3="-1.52557199"
                                 z3="-1.49042098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.94429949"
                                 y3="2.9227509"
                                 z3="-1.09646177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.08155698"
                                 y3="-0.49621932"
                                 z3="1.05221442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.89133311"
                                 y3="-0.95024536"
                                 z3="-1.16820459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.08600488"
                                 y3="-0.43852874"
                                 z3="0.10204291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.86621617"
                                 y3="4.69523525"
                                 z3="-2.14772336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.28415776"
                                 y3="-0.54685222"
                                 z3="0.88765109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.29799286"
                                 y3="0.26874362"
                                 z3="-0.5586802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.64353374"
                                 y3="-3.26246967"
                                 z3="0.37704424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.7557465"
                                 y3="-0.37552019"
                                 z3="1.55996246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.49202493"
                                 y3="1.31084858"
                                 z3="1.95180092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.7167261"
                                 y3="3.5304251"
                                 z3="1.11812753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.88303705"
                                 y3="3.30790167"
                                 z3="-0.17999429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.33174735"
                                 y3="2.96516644"
                                 z3="1.4830592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04217774"
                                 y3="-4.95587567"
                                 z3="-0.09739672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91072133"
                                 y3="-4.52072992"
                                 z3="-1.37542287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.3763594"
                                 y3="-4.53564884"
                                 z3="0.29357342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.15499416"
                                 y3="0.21333059"
                                 z3="-0.83316487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.26830779"
                                 y3="1.08421447"
                                 z3="0.21976936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.8875172"
                                 y3="1.91679067"
                                 z3="-0.48489158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.08461204"
                                 y3="-1.12613164"
                                 z3="1.48052716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.50339991"
                                 y3="-1.92883998"
                                 z3="-2.47951609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.24255419"
                                 y3="-0.08382615"
                                 z3="2.03893614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.67513068"
                                 y3="-0.88506376"
                                 z3="-1.91044058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.71584242"
                                 y3="4.16850164"
                                 z3="-3.08985458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.00514375"
                                 y3="5.32435041"
                                 z3="-1.94231307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.7588777"
                                 y3="5.31534515"
                                 z3="-2.22943942">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" 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:6.7502,-1.4133,-.0153;7.2626,.2754,1.2217;5.9389,-1.2577,1.9615;-1.8566,2.1779,.0146;.5238,-2.2403,-.9004;-.9554,3.7932,-1.0521;5.2759,.1992,.4147;-2.766,2.81,-1.9547;-4.553,-.8809,.6727;-2.3372,-.146,.0442;-3.2871,-1.1552,.304;-4.0659,1.4724,.5853;-4.936,.3607,.8037;-2.7862,1.1806,.2002;-1.0313,-.4996,-.3521;-1.6328,-2.8596,-.2103;-2.8988,-2.5053,.1673;-.702,-1.8216,-.4716;-6.383,.5665,1.1593;-4.522,2.8894,.7609;-1.219,-4.292,-.3546;-7.2191,.9721,-.0537;1.6649,-1.5955,-.5399;1.8662,-1.0771,.7342;2.6736,-1.5256,-1.4904;-1.9443,2.9228,-1.0965;3.0816,-.4962,1.0522;3.8913,-.9502,-1.1682;4.086,-.4385,.102;-.8662,4.6952,-2.1477;6.2842,-.5469,.8877;-.298,.2687,-.5587;-3.6435,-3.2625,.377;-6.7557,-.3755,1.56;-6.492,1.3108,1.9518;-3.7167,3.5304,1.1181;-4.883,3.3079,-.18;-5.3317,2.9652,1.4831;-2.0422,-4.9559,-.0974;-.9107,-4.5207,-1.3754;-.3764,-4.5356,.2936;-7.155,.2133,-.8332;-8.2683,1.0842,.2198;-6.8875,1.9168,-.4849;1.0846,-1.1261,1.4805;2.5034,-1.9288,-2.4795;3.2426,-.0838,2.0389;4.6751,-.8851,-1.9104;-.7158,4.1685,-3.0899;-.0051,5.3244,-1.9423;-1.7589,5.3153,-2.2294;</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="6.750201"
                        y3="-1.413337"
                        z3="-0.015311"/>
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                        id="a2"
                        x3="7.262636"
                        y3="0.275359"
                        z3="1.221732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.938895"
                        y3="-1.257707"
                        z3="1.961549"/>
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                        id="a4"
                        x3="-1.856551"
                        y3="2.17794"
                        z3="0.014565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.523778"
                        y3="-2.240278"
                        z3="-0.900398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.955368"
                        y3="3.79319"
                        z3="-1.052132"/>
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                        id="a7"
                        x3="5.275909"
                        y3="0.199155"
                        z3="0.414711"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.765964"
                        y3="2.809966"
                        z3="-1.954686"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.552982"
                        y3="-0.880949"
                        z3="0.672711"/>
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                        id="a10"
                        x3="-2.33717"
                        y3="-0.145962"
                        z3="0.044244"/>
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                        id="a11"
                        x3="-3.287061"
                        y3="-1.155205"
                        z3="0.304024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.065863"
                        y3="1.472403"
                        z3="0.585295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.936008"
                        y3="0.360664"
                        z3="0.803656"/>
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                        id="a14"
                        x3="-2.786169"
                        y3="1.180584"
                        z3="0.200167"/>
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                        id="a15"
                        x3="-1.031286"
                        y3="-0.499635"
                        z3="-0.352058"/>
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                        id="a16"
                        x3="-1.63284"
                        y3="-2.859615"
                        z3="-0.210323"/>
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                        id="a17"
                        x3="-2.898824"
                        y3="-2.505259"
                        z3="0.167314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.702037"
                        y3="-1.821611"
                        z3="-0.471562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.382997"
                        y3="0.566509"
                        z3="1.15926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.52203"
                        y3="2.889444"
                        z3="0.760936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.21896"
                        y3="-4.291964"
                        z3="-0.35465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.219143"
                        y3="0.972078"
                        z3="-0.053746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.664939"
                        y3="-1.595504"
                        z3="-0.53988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.866161"
                        y3="-1.077135"
                        z3="0.734243"/>
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                        id="a25"
                        x3="2.673575"
                        y3="-1.525572"
                        z3="-1.490421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.944299"
                        y3="2.922751"
                        z3="-1.096462"/>
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                        id="a27"
                        x3="3.081557"
                        y3="-0.496219"
                        z3="1.052214"/>
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                        id="a28"
                        x3="3.891333"
                        y3="-0.950245"
                        z3="-1.168205"/>
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                        id="a29"
                        x3="4.086005"
                        y3="-0.438529"
                        z3="0.102043"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.866216"
                        y3="4.695235"
                        z3="-2.147723"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.284158"
                        y3="-0.546852"
                        z3="0.887651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.297993"
                        y3="0.268744"
                        z3="-0.55868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.643534"
                        y3="-3.26247"
                        z3="0.377044"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.755747"
                        y3="-0.37552"
                        z3="1.559962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.492025"
                        y3="1.310849"
                        z3="1.951801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.716726"
                        y3="3.530425"
                        z3="1.118128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.883037"
                        y3="3.307902"
                        z3="-0.179994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.331747"
                        y3="2.965166"
                        z3="1.483059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042178"
                        y3="-4.955876"
                        z3="-0.097397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.910721"
                        y3="-4.52073"
                        z3="-1.375423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.376359"
                        y3="-4.535649"
                        z3="0.293573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.154994"
                        y3="0.213331"
                        z3="-0.833165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.268308"
                        y3="1.084214"
                        z3="0.219769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.887517"
                        y3="1.916791"
                        z3="-0.484892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.084612"
                        y3="-1.126132"
                        z3="1.480527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.5034"
                        y3="-1.92884"
                        z3="-2.479516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.242554"
                        y3="-0.083826"
                        z3="2.038936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.675131"
                        y3="-0.885064"
                        z3="-1.910441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.715842"
                        y3="4.168502"
                        z3="-3.089855"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.005144"
                        y3="5.32435"
                        z3="-1.942313"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.758878"
                        y3="5.315345"
                        z3="-2.229439"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" 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:6.7502,-1.4133,-.0153;7.2626,.2754,1.2217;5.9389,-1.2577,1.9615;-1.8566,2.1779,.0146;.5238,-2.2403,-.9004;-.9554,3.7932,-1.0521;5.2759,.1992,.4147;-2.766,2.81,-1.9547;-4.553,-.8809,.6727;-2.3372,-.146,.0442;-3.2871,-1.1552,.304;-4.0659,1.4724,.5853;-4.936,.3607,.8037;-2.7862,1.1806,.2002;-1.0313,-.4996,-.3521;-1.6328,-2.8596,-.2103;-2.8988,-2.5053,.1673;-.702,-1.8216,-.4716;-6.383,.5665,1.1593;-4.522,2.8894,.7609;-1.219,-4.292,-.3547;-7.2191,.9721,-.0537;1.6649,-1.5955,-.5399;1.8662,-1.0771,.7342;2.6736,-1.5256,-1.4904;-1.9443,2.9228,-1.0965;3.0816,-.4962,1.0522;3.8913,-.9502,-1.1682;4.086,-.4385,.102;-.8662,4.6952,-2.1477;6.2842,-.5469,.8877;-.298,.2687,-.5587;-3.6435,-3.2625,.377;-6.7557,-.3755,1.56;-6.492,1.3108,1.9518;-3.7167,3.5304,1.1181;-4.883,3.3079,-.18;-5.3317,2.9652,1.4831;-2.0422,-4.9559,-.0974;-.9107,-4.5207,-1.3754;-.3764,-4.5356,.2936;-7.155,.2133,-.8332;-8.2683,1.0842,.2198;-6.8875,1.9168,-.4849;1.0846,-1.1261,1.4805;2.5034,-1.9288,-2.4795;3.2426,-.0838,2.0389;4.6751,-.8851,-1.9104;-.7158,4.1685,-3.0899;-.0051,5.3243,-1.9423;-1.7589,5.3153,-2.2294;</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">-1581.00146588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3039.53816100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4620.53962689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8207.80672637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3587.26709948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84478966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84332377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000035686313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000035686313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000071372627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.865392103095</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9286 -11.8847 -11.5137 -11.5108 -11.2804 -11.0923 -10.6072 -9.9440 -9.5859 -9.3253 -8.6774 -8.2666 0.3330 1.1595 1.2541 1.6522 2.5066 2.9287 3.0683 3.2938 3.4355 3.6128 3.8420 4.0940 4.1215 4.2048 4.2542 4.4185 4.5482 4.7075 4.8385 5.0058 5.0765 5.1603 5.2668 5.3942 5.5185 5.5746 5.5937 5.6616 5.7838 5.9114 6.0533 6.1720 6.3034 6.3647 6.5514 6.6224 6.6842 6.8198 6.9242 7.0651 7.1322 7.3150 7.3724 7.4597 7.5332 7.6835 7.7146 7.8437 7.8707 7.9730 8.0196 8.1951 8.3102 8.4215 8.5566 8.6098 8.7273 8.7895 8.8493 9.0076 9.1117 9.1594 9.2274 9.3103 9.4722 9.6537 9.8125 9.8609 9.9710 10.0431 10.1640 10.2411 10.3276 10.4154 10.4704 10.5777 10.6595 10.6969 10.9303 10.9537 11.1312 11.2597 11.3259 11.3755 11.6075 11.6220 11.7507 11.8640 11.9603 12.0087 12.1010 12.2254 12.3348 12.4455 12.4944 12.5552 12.6998 12.8307 12.9037 13.0338 13.0691 13.1506 13.2007 13.3316 13.3535 13.4661 13.6000 13.6352 13.8152 13.8902 13.9690 14.0029 14.0884 14.1864 14.2752 14.3139 14.3225 14.4804 14.5562 14.5712 14.7597 14.9348 14.9670 15.0283 15.1318 15.2755 15.3175 15.5192 15.5262 15.7219 15.8794 15.9347 15.9955 16.1066 16.1249 16.1866 16.4175 16.4732 16.5387 16.6352 16.8084 16.8960 17.0207 17.1797 17.2409 17.3279 17.4698 17.6412 17.7451 17.8081 18.0152 18.2420 18.3790 18.4303 18.5044 18.6405 18.7883 18.9274 19.0604 19.1432 19.3117 19.3943 19.4950 19.6521 19.7165 19.8919 19.9967 20.0363 20.1996 20.2853 20.4798 20.6109 20.7677 20.8572 20.9210 21.0085 21.1904 21.2165 21.3781 21.4561 21.5137 21.7038 21.8095 22.0919 22.1495 22.2463 22.3535 22.4451 22.6094 22.7791 22.8967 22.9741 23.2453 23.3237 23.4267 23.5623 23.6239 23.7407 23.9191 24.1193 24.1424 24.2051 24.3856 24.4169 24.5472 24.6835 24.8053 24.8496 25.0181 25.1806 25.3123 25.3446 25.4715 25.6892 25.7381 25.7784 25.8777 26.0437 26.1322 26.2875 26.3759 26.4837 26.5987 26.7406 26.7897 26.9086 27.0958 27.2599 27.4790 27.5610 27.5932 27.7523 27.7940 27.9487 27.9911 28.1924 28.3678 28.3821 28.5671 28.7069 28.7421 28.8889 28.9990 29.0446 29.2095 29.3441 29.4630 29.5004 29.6169 29.7774 29.9189 30.0104 30.1551 30.2836 30.4787 30.5665 30.7413 30.8664 30.9346 31.1116 31.1660 31.2765 31.4496 31.4852 31.6111 31.8285 31.9282 32.0818 32.3836 32.5261 32.7661 32.7898 32.8260 32.9534 33.1349 33.1488 33.3868 33.5373 33.5835 33.7079 34.0600 34.1657 34.2465 34.4177 34.5092 34.6521 34.6589 34.8331 34.9983 35.3008 35.3974 35.6043 35.7041 35.9800 36.0755 36.2501 36.2876 36.4253 36.6133 36.9199 36.9726 37.0237 37.2360 37.3562 37.6252 37.7389 37.8251 37.8965 38.2655 38.3056 38.3669 38.4503 38.6588 38.8865 38.9722 39.1552 39.1779 39.3288 39.5862 39.7685 39.9585 40.1363 40.2368 40.3390 40.6490 40.7035 40.9309 41.0467 41.1716 41.2919 41.3563 41.4711 41.4871 41.6375 41.9056 42.1647 42.2020 42.3459 42.4014 42.6638 42.6932 42.7659 42.9194 43.0607 43.2359 43.3532 43.4092 43.4492 43.6129 43.6882 43.8233 43.9022 44.0200 44.0974 44.2205 44.4375 44.5270 44.6679 44.8901 44.9800 45.0437 45.0668 45.1525 45.3799 45.4992 45.6699 45.8223 46.0267 46.0770 46.3383 46.5102 46.6329 46.7910 46.8918 47.0194 47.1753 47.2342 47.3903 47.5544 47.8226 47.9616 48.0287 48.2228 48.3065 48.5128 48.6350 48.8767 49.1508 49.3999 49.4778 49.5487 50.0420 50.2105 50.3455 50.6312 50.6876 50.8485 51.0330 51.0585 51.2177 51.7805 51.9082 52.3330 52.4060 52.5117 52.7069 52.9656 53.2167 53.6531 54.0394 54.2205 54.4573 54.5491 54.7135 54.8304 54.9938 55.3049 55.4177 55.5992 55.7192 55.9934 56.1313 56.3260 56.4046 56.5007 56.8224 56.9262 57.0213 57.2577 57.3693 57.6202 57.8646 58.1434 58.3958 58.4845 58.7580 59.0127 59.2253 59.3525 59.5673 59.7793 59.8157 59.9886 60.3027 60.3345 60.5411 60.7563 60.8580 61.1633 61.4225 61.4865 61.8618 62.0901 62.4043 62.4646 62.7849 62.9717 63.1824 63.2926 63.6003 63.7722 64.0375 64.4636 64.7686 65.0167 65.0978 65.2087 65.3669 65.5274 65.5840 65.8559 65.9527 66.3301 66.3955 66.4483 66.6274 66.9554 67.0019 67.3480 67.5962 67.7215 68.0505 68.2147 68.4614 68.6294 68.7121 69.0530 69.3806 69.3928 69.9644 70.0614 70.2205 70.5683 70.7299 70.8498 70.9719 71.1843 71.3443 71.6160 71.7591 71.8391 72.0443 72.1279 72.2903 72.3977 72.8297 72.9684 73.1017 73.2722 73.7033 73.9645 74.0554 74.4033 74.6254 74.9648 75.1744 75.3761 75.5336 75.5671 75.7505 75.8726 76.3338 76.4514 76.6502 76.8539 76.9793 77.3359 77.3553 77.5082 77.6192 77.8726 77.9754 78.1099 78.1261 78.1986 78.3131 78.3898 78.7267 78.8653 78.9567 79.0389 79.1739 79.3383 79.3748 79.5847 79.6301 79.8497 79.9590 80.0432 80.1948 80.3271 80.4832 80.6591 80.8221 80.8453 81.0007 81.3057 81.3469 81.3909 81.4100 81.6805 81.7551 81.8887 82.0172 82.0600 82.1946 82.2711 82.3648 82.4775 82.6015 82.6833 82.7460 82.9355 83.1399 83.2162 83.3189 83.3674 83.6104 83.7169 83.9075 83.9894 84.2600 84.4153 84.5708 84.6112 84.7449 84.8796 84.9180 85.0921 85.1223 85.2213 85.4252 85.5048 85.6339 85.8112 86.0872 86.1709 86.2017 86.2507 86.4375 86.5645 86.5809 86.6316 86.8676 86.9976 87.1637 87.2069 87.2821 87.4754 87.5840 87.6817 87.8859 88.0724 88.2492 88.2881 88.3479 88.5132 88.6375 88.7281 88.8118 88.8716 88.9734 89.2252 89.3814 89.4048 89.5621 89.6169 89.8403 89.8684 89.9275 90.0440 90.1189 90.2419 90.4812 90.5998 90.8711 90.9079 91.0291 91.0599 91.1952 91.3110 91.4202 91.5078 91.7602 91.9079 91.9584 92.0527 92.1824 92.2741 92.4729 92.5402 92.5461 92.6462 92.7192 92.8444 92.9678 93.1348 93.2346 93.4367 93.6273 93.7449 93.9147 94.2253 94.3253 94.5193 94.5818 94.7692 94.9225 94.9911 95.0575 95.4159 95.4829 95.6403 95.8107 95.9349 95.9639 96.0483 96.3206 96.4070 96.5235 96.5669 96.6805 96.8292 96.8679 97.2139 97.4716 97.5346 97.6061 97.7944 97.8836 97.9871 98.1737 98.1862 98.4920 98.5823 98.7069 98.8020 98.8795 99.0846 99.2579 99.2952 99.4021 99.5869 99.7343 99.7905 99.9956 100.0890 100.2306 100.4947 100.6562 100.6886 100.8201 101.0042 101.2048 101.2414 101.5936 101.6655 101.8138 101.9568 102.1329 102.2428 102.4071 102.5103 102.6555 102.9203 103.0809 103.1874 103.3761 103.6926 103.9827 103.9979 104.1048 104.5331 104.7038 104.8087 104.9856 105.1238 105.2140 105.3622 105.4611 105.5547 105.6731 105.7773 105.9592 106.0321 106.0850 106.4143 106.4537 106.5988 106.6198 106.8197 106.9988 107.2090 107.3961 107.4353 107.6180 107.7111 107.7921 108.0759 108.2691 108.5045 108.6695 108.7389 108.8371 109.0789 109.1776 109.2512 109.3064 109.4174 109.5745 109.7419 109.8764 110.0587 110.2135 110.4590 110.6263 110.7453 110.8225 110.9961 111.0765 111.2279 111.2994 111.4567 111.5175 111.6721 111.8492 112.0123 112.3052 112.4831 112.5810 112.7301 113.0266 113.1364 113.2942 113.3237 113.4273 113.5089 113.5814 113.7512 113.8942 114.0427 114.2536 114.5222 114.6617 114.8922 115.0333 115.2756 115.3162 115.4271 115.5482 115.6810 115.9375 116.1240 116.1523 116.1991 116.3311 116.7881 116.9447 117.1187 117.1973 117.3795 117.6228 117.7287 117.9580 118.0379 118.1743 118.2468 118.4162 118.5199 118.6602 118.7572 118.8280 119.0295 119.2554 119.5216 119.7277 119.9047 119.9856 120.0719 120.2767 120.6179 120.8331 120.9493 121.1161 121.3539 121.4318 121.7756 122.0645 122.1925 122.3401 122.7401 123.1044 123.3415 123.4816 123.6915 123.9465 124.2474 124.4954 124.6908 124.8125 125.1726 125.2771 125.4032 125.5815 125.6968 125.8738 126.2300 126.3152 126.8765 127.1150 127.3326 127.6288 127.8265 127.9569 128.1837 128.3820 128.6280 129.3388 129.3762 129.9501 130.0030 130.0858 130.3936 130.6126 130.7929 131.0623 131.3584 131.4829 131.6589 131.8918 131.9126 132.2685 132.6418 132.8767 133.2895 133.4556 133.8120 134.1266 134.3090 134.4613 134.6346 134.7234 134.9693 135.2038 135.6271 136.1770 136.3711 136.4978 136.6869 136.9028 137.0240 137.5309 137.8379 137.9112 138.2213 138.2486 138.4530 138.7331 138.9770 139.0756 139.5980 139.8661 140.1853 140.5829 140.7724 140.8060 140.9993 141.3872 141.6148 142.1657 142.5056 142.5798 142.8162 142.9578 142.9997 143.5172 143.5428 143.8502 144.1231 144.5036 144.9256 145.0726 145.3807 145.4621 145.8040 145.8664 146.2856 146.3870 146.4842 146.8649 147.0302 147.2172 147.2889 147.5997 147.8140 147.8544 147.9038 148.2675 148.5032 148.7603 149.0045 149.0667 149.1598 149.1945 149.4917 149.8465 149.9284 150.1196 150.4663 150.7422 150.8067 151.0568 151.5566 151.5625 151.7120 152.0566 152.3342 152.7180 152.9506 153.0539 153.2604 153.4672 153.7678 154.0314 154.3135 154.4098 154.7817 154.8764 155.3509 155.5976 155.9005 156.2892 156.5583 156.6192 156.7318 157.1135 157.5390 157.9102 158.1311 158.3999 158.9217 159.2457 159.3842 159.5411 160.5291 160.8891 161.7992 162.1740 162.3082 163.5543 163.8994 164.3211 164.9096 165.8636 166.6322 166.8538 168.1039 168.8939 169.2115 170.2784 170.7573 170.9907 171.9916 172.8786 173.1762 175.6704 176.5042 177.0396 177.7467 178.5249 178.9625 179.7299 181.2669 181.5264 182.6531 183.5347 184.1943 185.4142 185.5481 185.9103 186.5570 186.8639 187.2840 187.7616 188.4260 188.5245 188.5376 188.6373 188.7135 188.8295 188.9132 189.1518 189.7616 190.6072 191.4039 191.7604 191.9734 192.4889 192.8312 192.8743 194.2014 194.8876 195.0569 195.0759 195.7689 195.8743 197.2802 197.5085 198.8765 200.5268 200.9410 202.8575 204.7052 205.2034 206.7792 206.8037 207.4994 207.6363 207.8719 209.7059 209.9076 210.3394 228.2014 228.4051 228.5323 232.4096 232.6066 235.1045 239.0625 241.1455 241.9876 243.8306 245.1482 246.8445 247.0284 249.4036 250.1827 618.2922 619.5850 629.3350 629.8651 631.9396 632.5070 633.0314 633.4416 634.6905 635.6175 636.8335 638.0259 638.7360 640.0429 642.1246 642.9350 646.1102 647.3833 648.0696 649.6550 655.5772 656.8402 895.5298 1197.9110 1205.6395 1208.4345 1211.8971 1216.0257 1555.5905 1555.8836 1560.0128</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">-0.171626 -0.156104 -0.168692 -0.306961 -0.309493 -0.264028 -0.295866 -0.354540 -0.282772 -0.022786 0.063004 -0.007037 0.192829 0.244050 -0.145845 -0.052000 -0.141208 0.205709 -0.164631 -0.317766 -0.223283 -0.258923 0.287033 -0.187366 -0.232254 0.479925 -0.097654 -0.079705 0.148706 -0.126870 0.574725 0.144406 0.102685 0.088137 0.076079 0.110410 0.123447 0.106994 0.086765 0.100386 0.094140 0.096297 0.084193 0.084430 0.137979 0.129219 0.129112 0.128347 0.114201 0.122109 0.112093</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">9.1716 9.1561 9.1687 8.3070 8.3095 8.2640 8.2959 8.3545 7.2828 6.0228 5.9370 6.0070 5.8072 5.7559 6.1458 6.0520 6.1412 5.7943 6.1646 6.3178 6.2233 6.2589 5.7130 6.1874 6.2323 5.5201 6.0977 6.0797 5.8513 6.1269 5.4253 0.8556 0.8973 0.9119 0.9239 0.8896 0.8766 0.8930 0.9132 0.8996 0.9059 0.9037 0.9158 0.9156 0.8620 0.8708 0.8709 0.8717 0.8858 0.8779 0.8879</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">-0.1716 -0.1561 -0.1687 -0.3070 -0.3095 -0.2640 -0.2959 -0.3545 -0.2828 -0.0228 0.0630 -0.0070 0.1928 0.2441 -0.1458 -0.0520 -0.1412 0.2057 -0.1646 -0.3178 -0.2233 -0.2589 0.2870 -0.1874 -0.2323 0.4799 -0.0977 -0.0797 0.1487 -0.1269 0.5747 0.1444 0.1027 0.0881 0.0761 0.1104 0.1234 0.1070 0.0868 0.1004 0.0941 0.0963 0.0842 0.0844 0.1380 0.1292 0.1291 0.1283 0.1142 0.1221 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1307 1.1535 1.1329 2.1304 2.1083 2.1259 2.1000 2.1459 3.1451 3.8392 4.1012 3.7445 3.7962 3.7560 3.8324 3.8512 4.0750 3.8735 3.8545 3.8881 3.9380 3.9153 3.7807 3.9659 4.0617 4.3640 4.0230 4.0080 3.8710 3.8884 4.6338 1.0153 1.0405 1.0305 1.0049 1.0047 0.9918 1.0034 1.0053 0.9978 1.0010 1.0052 1.0062 1.0026 1.0029 1.0138 1.0074 1.0077 0.9933 0.9948 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1307 1.1535 1.1329 2.1304 2.1083 2.1259 2.1000 2.1459 3.1451 3.8392 4.1012 3.7445 3.7962 3.7560 3.8324 3.8512 4.0750 3.8735 3.8545 3.8881 3.9380 3.9153 3.7807 3.9659 4.0617 4.3640 4.0230 4.0080 3.8710 3.8884 4.6338 1.0153 1.0405 1.0305 1.0049 1.0047 0.9918 1.0034 1.0053 0.9978 1.0010 1.0052 1.0062 1.0026 1.0029 1.0138 1.0074 1.0077 0.9933 0.9948 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">1.1256 1.1755 1.1230 0.8848 1.1144 1.0196 0.9481 1.2140 0.8913 0.8116 1.1752 1.9901 1.3076 1.6363 1.2825 1.1782 1.2001 1.3454 1.2031 1.5757 0.9014 0.9149 1.5652 0.9056 1.5850 1.2538 0.9889 0.9440 0.9317 1.0034 1.0199 0.9927 0.9951 0.9885 0.9966 0.9774 0.9857 0.9880 0.9945 0.9896 1.3690 1.4172 1.4364 0.9600 1.4372 0.9688 1.4491 0.9655 1.4437 0.9664 0.9814 0.9830 0.9805</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">-0.024470551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.025936436091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.40446 62.95219 -0.45227 9.58558 -8.77836 0.80722 -7.21489 6.99708 -0.21781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
