<?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="6.782489"
                        y3="-1.485719"
                        z3="-0.155903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.329196"
                        y3="0.151146"
                        z3="1.133243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.98172"
                        y3="-1.382719"
                        z3="1.826948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.868572"
                        y3="2.13948"
                        z3="0.143563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.546926"
                        y3="-2.196612"
                        z3="-1.030379"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.973191"
                        y3="3.803407"
                        z3="-0.850325"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.338089"
                        y3="0.137707"
                        z3="0.333935"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.788384"
                        y3="2.86298"
                        z3="-1.788472"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.525981"
                        y3="-0.979188"
                        z3="0.665186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.324009"
                        y3="-0.187149"
                        z3="0.057087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.259563"
                        y3="-1.219493"
                        z3="0.27476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.069116"
                        y3="1.381917"
                        z3="0.684073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.923733"
                        y3="0.249974"
                        z3="0.856356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.787497"
                        y3="1.12448"
                        z3="0.28087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.017945"
                        y3="-0.504382"
                        z3="-0.368903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.589185"
                        y3="-2.875855"
                        z3="-0.334693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.855535"
                        y3="-2.556456"
                        z3="0.071957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.674887"
                        y3="-1.814551"
                        z3="-0.558467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.36944"
                        y3="0.419852"
                        z3="1.235836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.540605"
                        y3="2.784208"
                        z3="0.92668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.158835"
                        y3="-4.294564"
                        z3="-0.548546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.224291"
                        y3="0.876116"
                        z3="0.054548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.693184"
                        y3="-1.570274"
                        z3="-0.65538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.691242"
                        y3="-1.46629"
                        z3="-1.614523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.913199"
                        y3="-1.107016"
                        z3="0.636682"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.962181"
                        y3="2.935624"
                        z3="-0.930393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.918822"
                        y3="-0.918887"
                        z3="-1.281859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.138983"
                        y3="-0.553455"
                        z3="0.965129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.134738"
                        y3="-0.467489"
                        z3="0.00777"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.893909"
                        y3="4.759554"
                        z3="-1.89992"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.335039"
                        y3="-0.642106"
                        z3="0.776445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.296479"
                        y3="0.282159"
                        z3="-0.547154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.588056"
                        y3="-3.332528"
                        z3="0.253877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.726732"
                        y3="-0.545627"
                        z3="1.592444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.477843"
                        y3="1.121563"
                        z3="2.066555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.885447"
                        y3="3.250008"
                        z3="0.0021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.365287"
                        y3="2.816193"
                        z3="1.634861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.746938"
                        y3="3.409961"
                        z3="1.334017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.970153"
                        y3="-4.980166"
                        z3="-0.311088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.860788"
                        y3="-4.473503"
                        z3="-1.582222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.305054"
                        y3="-4.555744"
                        z3="0.077921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.270117"
                        y3="0.969973"
                        z3="0.347239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.903329"
                        y3="1.841396"
                        z3="-0.337437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.167372"
                        y3="0.154461"
                        z3="-0.759862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.505318"
                        y3="-1.824037"
                        z3="-2.618237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.139842"
                        y3="-1.180323"
                        z3="1.389617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.694888"
                        y3="-0.829324"
                        z3="-2.029691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.314551"
                        y3="-0.185067"
                        z3="1.966702"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.020898"
                        y3="5.366981"
                        z3="-1.680165"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.78001"
                        y3="5.393735"
                        z3="-1.930952"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.769524"
                        y3="4.280615"
                        z3="-2.870944"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" 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:6.7825,-1.4857,-.1559;7.3292,.1511,1.1332;5.9817,-1.3827,1.8269;-1.8686,2.1395,.1436;.5469,-2.1966,-1.0304;-.9732,3.8034,-.8503;5.3381,.1377,.3339;-2.7884,2.863,-1.7885;-4.526,-.9792,.6652;-2.324,-.1871,.0571;-3.2596,-1.2195,.2748;-4.0691,1.3819,.6841;-4.9237,.25,.8564;-2.7875,1.1245,.2809;-1.0179,-.5044,-.3689;-1.5892,-2.8759,-.3347;-2.8555,-2.5565,.072;-.6749,-1.8146,-.5585;-6.3694,.4199,1.2358;-4.5406,2.7842,.9267;-1.1588,-4.2946,-.5485;-7.2243,.8761,.0545;1.6932,-1.5703,-.6554;2.6912,-1.4663,-1.6145;1.9132,-1.107,.6367;-1.9622,2.9356,-.9304;3.9188,-.9189,-1.2819;3.139,-.5535,.9651;4.1347,-.4675,.0078;-.8939,4.7596,-1.8999;6.335,-.6421,.7764;-.2965,.2822,-.5472;-3.5881,-3.3325,.2539;-6.7267,-.5456,1.5924;-6.4778,1.1216,2.0666;-4.8854,3.25,.0021;-5.3653,2.8162,1.6349;-3.7469,3.41,1.334;-1.9702,-4.9802,-.3111;-.8608,-4.4735,-1.5822;-.3051,-4.5557,.0779;-8.2701,.97,.3472;-6.9033,1.8414,-.3374;-7.1674,.1545,-.7599;2.5053,-1.824,-2.6182;1.1398,-1.1803,1.3896;4.6949,-.8293,-2.0297;3.3146,-.1851,1.9667;-.0209,5.367,-1.6802;-1.78,5.3937,-1.931;-.7695,4.2806,-2.8709;</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">3037.6090996954 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">4.657e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="6.78248949"
                                 y3="-1.48571918"
                                 z3="-0.15590327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.32919579"
                                 y3="0.15114623"
                                 z3="1.13324309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.98171992"
                                 y3="-1.38271911"
                                 z3="1.82694807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8685717"
                                 y3="2.13948033"
                                 z3="0.1435631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.54692631"
                                 y3="-2.19661173"
                                 z3="-1.03037861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.97319109"
                                 y3="3.80340729"
                                 z3="-0.85032505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.33808873"
                                 y3="0.13770681"
                                 z3="0.33393503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.78838424"
                                 y3="2.86297978"
                                 z3="-1.78847177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.52598113"
                                 y3="-0.97918839"
                                 z3="0.6651856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32400911"
                                 y3="-0.18714947"
                                 z3="0.05708664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25956317"
                                 y3="-1.2194934"
                                 z3="0.27475999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.069116"
                                 y3="1.38191701"
                                 z3="0.68407331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.92373252"
                                 y3="0.2499744"
                                 z3="0.85635614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78749718"
                                 y3="1.12447996"
                                 z3="0.28087024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01794492"
                                 y3="-0.50438224"
                                 z3="-0.36890284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58918539"
                                 y3="-2.87585531"
                                 z3="-0.33469302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85553534"
                                 y3="-2.5564561"
                                 z3="0.07195688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67488739"
                                 y3="-1.81455126"
                                 z3="-0.5584669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.36944041"
                                 y3="0.41985238"
                                 z3="1.23583603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.54060541"
                                 y3="2.78420816"
                                 z3="0.92667961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15883487"
                                 y3="-4.29456425"
                                 z3="-0.54854584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.22429095"
                                 y3="0.87611634"
                                 z3="0.0545476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.69318425"
                                 y3="-1.57027437"
                                 z3="-0.65538001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.69124247"
                                 y3="-1.46629044"
                                 z3="-1.61452259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.91319916"
                                 y3="-1.10701565"
                                 z3="0.63668211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.96218053"
                                 y3="2.93562431"
                                 z3="-0.93039294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.91882173"
                                 y3="-0.91888741"
                                 z3="-1.28185941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.13898329"
                                 y3="-0.55345484"
                                 z3="0.9651293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.13473789"
                                 y3="-0.46748943"
                                 z3="0.00777034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.89390899"
                                 y3="4.75955361"
                                 z3="-1.89991996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.33503947"
                                 y3="-0.64210592"
                                 z3="0.77644517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.29647907"
                                 y3="0.28215915"
                                 z3="-0.54715372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.58805609"
                                 y3="-3.33252825"
                                 z3="0.25387748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.72673206"
                                 y3="-0.54562702"
                                 z3="1.59244432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.47784277"
                                 y3="1.12156332"
                                 z3="2.06655509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.88544689"
                                 y3="3.25000847"
                                 z3="0.00209982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.36528717"
                                 y3="2.81619279"
                                 z3="1.63486099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74693815"
                                 y3="3.4099609"
                                 z3="1.33401741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9701531"
                                 y3="-4.98016569"
                                 z3="-0.31108797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86078793"
                                 y3="-4.47350324"
                                 z3="-1.58222226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.30505407"
                                 y3="-4.55574421"
                                 z3="0.07792098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.27011672"
                                 y3="0.96997332"
                                 z3="0.34723908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.90332873"
                                 y3="1.84139643"
                                 z3="-0.33743679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.16737235"
                                 y3="0.15446103"
                                 z3="-0.75986239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.5053184"
                                 y3="-1.82403676"
                                 z3="-2.61823748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.1398424"
                                 y3="-1.18032296"
                                 z3="1.38961689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.69488834"
                                 y3="-0.82932447"
                                 z3="-2.02969073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.31455142"
                                 y3="-0.18506667"
                                 z3="1.96670157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.02089805"
                                 y3="5.36698126"
                                 z3="-1.6801647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.78000956"
                                 y3="5.3937349"
                                 z3="-1.93095168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.76952384"
                                 y3="4.28061493"
                                 z3="-2.87094409">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a50" 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:6.7825,-1.4857,-.1559;7.3292,.1511,1.1332;5.9817,-1.3827,1.8269;-1.8686,2.1395,.1436;.5469,-2.1966,-1.0304;-.9732,3.8034,-.8503;5.3381,.1377,.3339;-2.7884,2.863,-1.7885;-4.526,-.9792,.6652;-2.324,-.1871,.0571;-3.2596,-1.2195,.2748;-4.0691,1.3819,.6841;-4.9237,.25,.8564;-2.7875,1.1245,.2809;-1.0179,-.5044,-.3689;-1.5892,-2.8759,-.3347;-2.8555,-2.5565,.072;-.6749,-1.8146,-.5585;-6.3694,.4199,1.2358;-4.5406,2.7842,.9267;-1.1588,-4.2946,-.5485;-7.2243,.8761,.0545;1.6932,-1.5703,-.6554;2.6912,-1.4663,-1.6145;1.9132,-1.107,.6367;-1.9622,2.9356,-.9304;3.9188,-.9189,-1.2819;3.139,-.5535,.9651;4.1347,-.4675,.0078;-.8939,4.7596,-1.8999;6.335,-.6421,.7764;-.2965,.2822,-.5472;-3.5881,-3.3325,.2539;-6.7267,-.5456,1.5924;-6.4778,1.1216,2.0666;-4.8854,3.25,.0021;-5.3653,2.8162,1.6349;-3.7469,3.41,1.334;-1.9702,-4.9802,-.3111;-.8608,-4.4735,-1.5822;-.3051,-4.5557,.0779;-8.2701,.97,.3472;-6.9033,1.8414,-.3374;-7.1674,.1545,-.7599;2.5053,-1.824,-2.6182;1.1398,-1.1803,1.3896;4.6949,-.8293,-2.0297;3.3146,-.1851,1.9667;-.0209,5.367,-1.6802;-1.78,5.3937,-1.931;-.7695,4.2806,-2.8709;</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="6.782489"
                        y3="-1.485719"
                        z3="-0.155903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.329196"
                        y3="0.151146"
                        z3="1.133243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.98172"
                        y3="-1.382719"
                        z3="1.826948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.868572"
                        y3="2.13948"
                        z3="0.143563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.546926"
                        y3="-2.196612"
                        z3="-1.030379"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.973191"
                        y3="3.803407"
                        z3="-0.850325"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.338089"
                        y3="0.137707"
                        z3="0.333935"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.788384"
                        y3="2.86298"
                        z3="-1.788472"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.525981"
                        y3="-0.979188"
                        z3="0.665186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.324009"
                        y3="-0.187149"
                        z3="0.057087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.259563"
                        y3="-1.219493"
                        z3="0.27476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.069116"
                        y3="1.381917"
                        z3="0.684073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.923733"
                        y3="0.249974"
                        z3="0.856356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.787497"
                        y3="1.12448"
                        z3="0.28087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.017945"
                        y3="-0.504382"
                        z3="-0.368903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.589185"
                        y3="-2.875855"
                        z3="-0.334693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.855535"
                        y3="-2.556456"
                        z3="0.071957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.674887"
                        y3="-1.814551"
                        z3="-0.558467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.36944"
                        y3="0.419852"
                        z3="1.235836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.540605"
                        y3="2.784208"
                        z3="0.92668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.158835"
                        y3="-4.294564"
                        z3="-0.548546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.224291"
                        y3="0.876116"
                        z3="0.054548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.693184"
                        y3="-1.570274"
                        z3="-0.65538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.691242"
                        y3="-1.46629"
                        z3="-1.614523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.913199"
                        y3="-1.107016"
                        z3="0.636682"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.962181"
                        y3="2.935624"
                        z3="-0.930393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.918822"
                        y3="-0.918887"
                        z3="-1.281859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.138983"
                        y3="-0.553455"
                        z3="0.965129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.134738"
                        y3="-0.467489"
                        z3="0.00777"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.893909"
                        y3="4.759554"
                        z3="-1.89992"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.335039"
                        y3="-0.642106"
                        z3="0.776445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.296479"
                        y3="0.282159"
                        z3="-0.547154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.588056"
                        y3="-3.332528"
                        z3="0.253877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.726732"
                        y3="-0.545627"
                        z3="1.592444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.477843"
                        y3="1.121563"
                        z3="2.066555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.885447"
                        y3="3.250008"
                        z3="0.0021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.365287"
                        y3="2.816193"
                        z3="1.634861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.746938"
                        y3="3.409961"
                        z3="1.334017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.970153"
                        y3="-4.980166"
                        z3="-0.311088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.860788"
                        y3="-4.473503"
                        z3="-1.582222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.305054"
                        y3="-4.555744"
                        z3="0.077921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.270117"
                        y3="0.969973"
                        z3="0.347239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.903329"
                        y3="1.841396"
                        z3="-0.337437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.167372"
                        y3="0.154461"
                        z3="-0.759862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.505318"
                        y3="-1.824037"
                        z3="-2.618237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.139842"
                        y3="-1.180323"
                        z3="1.389617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.694888"
                        y3="-0.829324"
                        z3="-2.029691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.314551"
                        y3="-0.185067"
                        z3="1.966702"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.020898"
                        y3="5.366981"
                        z3="-1.680165"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.78001"
                        y3="5.393735"
                        z3="-1.930952"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.769524"
                        y3="4.280615"
                        z3="-2.870944"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" 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:6.7825,-1.4857,-.1559;7.3292,.1511,1.1332;5.9817,-1.3827,1.8269;-1.8686,2.1395,.1436;.5469,-2.1966,-1.0304;-.9732,3.8034,-.8503;5.3381,.1377,.3339;-2.7884,2.863,-1.7885;-4.526,-.9792,.6652;-2.324,-.1871,.0571;-3.2596,-1.2195,.2748;-4.0691,1.3819,.6841;-4.9237,.25,.8564;-2.7875,1.1245,.2809;-1.0179,-.5044,-.3689;-1.5892,-2.8759,-.3347;-2.8555,-2.5565,.072;-.6749,-1.8146,-.5585;-6.3694,.4199,1.2358;-4.5406,2.7842,.9267;-1.1588,-4.2946,-.5485;-7.2243,.8761,.0545;1.6932,-1.5703,-.6554;2.6912,-1.4663,-1.6145;1.9132,-1.107,.6367;-1.9622,2.9356,-.9304;3.9188,-.9189,-1.2819;3.139,-.5535,.9651;4.1347,-.4675,.0078;-.8939,4.7596,-1.8999;6.335,-.6421,.7764;-.2965,.2822,-.5472;-3.5881,-3.3325,.2539;-6.7267,-.5456,1.5924;-6.4778,1.1216,2.0666;-4.8854,3.25,.0021;-5.3653,2.8162,1.6349;-3.7469,3.41,1.334;-1.9702,-4.9802,-.3111;-.8608,-4.4735,-1.5822;-.3051,-4.5557,.0779;-8.2701,.97,.3472;-6.9033,1.8414,-.3374;-7.1674,.1545,-.7599;2.5053,-1.824,-2.6182;1.1398,-1.1803,1.3896;4.6949,-.8293,-2.0297;3.3146,-.1851,1.9667;-.0209,5.367,-1.6802;-1.78,5.3937,-1.931;-.7695,4.2806,-2.8709;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00134020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3037.60909970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4618.61043990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8203.94207033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3585.33163043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84192034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84058014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000122240558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000122240558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000244481115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864837248027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9263 -11.8870 -11.5148 -11.5127 -11.2867 -11.0949 -10.6101 -9.9409 -9.5878 -9.3195 -8.6788 -8.2718 0.3292 1.1632 1.2519 1.6531 2.5020 2.9296 3.0648 3.2962 3.4324 3.6121 3.8431 4.0959 4.1255 4.2079 4.2546 4.4215 4.5363 4.7095 4.8323 5.0061 5.0743 5.1601 5.2613 5.3886 5.5159 5.5769 5.5893 5.6618 5.7786 5.9119 6.0534 6.1697 6.3074 6.3628 6.5504 6.6214 6.6826 6.8298 6.9221 7.0579 7.1340 7.3103 7.3641 7.4627 7.5264 7.6934 7.7115 7.8535 7.8738 7.9739 8.0139 8.1843 8.2964 8.4183 8.5633 8.6126 8.7313 8.7841 8.8494 9.0093 9.1064 9.1599 9.2319 9.3137 9.4714 9.6597 9.8111 9.8672 9.9723 10.0513 10.1589 10.2405 10.3268 10.4203 10.4636 10.5702 10.6650 10.6889 10.9291 10.9561 11.1273 11.2368 11.3196 11.3777 11.6081 11.6223 11.7531 11.8653 11.9508 12.0004 12.0942 12.2289 12.3279 12.4582 12.4891 12.5470 12.7017 12.8228 12.8933 13.0334 13.0771 13.1490 13.1860 13.3133 13.3485 13.4602 13.5989 13.6277 13.8167 13.8871 13.9768 13.9894 14.0792 14.1881 14.2673 14.3174 14.3266 14.4769 14.5559 14.5623 14.7659 14.9261 14.9825 15.0320 15.1225 15.2801 15.3201 15.4967 15.5195 15.7176 15.8687 15.9238 15.9889 16.1020 16.1230 16.1863 16.4030 16.4798 16.5340 16.6229 16.8118 16.8994 17.0097 17.1802 17.2419 17.3273 17.4947 17.6432 17.7378 17.8083 18.0206 18.2350 18.3771 18.4337 18.5031 18.6226 18.8012 18.9231 19.0434 19.1391 19.3144 19.3810 19.4950 19.6577 19.7215 19.8887 19.9956 20.0398 20.2089 20.2813 20.4946 20.6232 20.7591 20.8559 20.9187 21.0161 21.1750 21.2088 21.3606 21.4454 21.5247 21.6957 21.7998 22.0864 22.1904 22.2823 22.3528 22.4405 22.6035 22.7595 22.9148 22.9494 23.2472 23.3152 23.4252 23.5639 23.6262 23.7408 23.9226 24.1185 24.1464 24.2191 24.3897 24.4116 24.5419 24.6877 24.7914 24.8646 25.0202 25.1926 25.2696 25.3528 25.4931 25.7040 25.7220 25.7788 25.8825 26.0358 26.1367 26.2991 26.3752 26.4854 26.6049 26.7425 26.8168 26.8929 27.0985 27.2454 27.4898 27.5576 27.6047 27.7625 27.7967 27.9306 27.9970 28.1912 28.3447 28.3765 28.5625 28.6947 28.7491 28.8750 29.0097 29.0336 29.2105 29.3403 29.4724 29.5008 29.6259 29.7707 29.9225 30.0051 30.1444 30.2748 30.4683 30.5647 30.7337 30.8607 30.9344 31.1149 31.1475 31.2742 31.4221 31.4722 31.5946 31.8081 31.9054 32.0763 32.3848 32.5031 32.7540 32.7891 32.8157 32.9836 33.1477 33.1833 33.3572 33.5205 33.5925 33.6964 34.0442 34.1399 34.2593 34.3949 34.4811 34.6513 34.6548 34.8381 35.0086 35.2831 35.3969 35.6071 35.7105 35.9783 36.0556 36.2478 36.2965 36.4308 36.6254 36.9398 36.9731 37.0089 37.2419 37.3763 37.6302 37.7455 37.8359 37.8885 38.2739 38.3515 38.3611 38.4469 38.6480 38.8698 38.9672 39.1609 39.1962 39.3296 39.5980 39.7816 39.9558 40.1457 40.2680 40.3522 40.6277 40.7088 40.9302 41.0487 41.1584 41.2661 41.3306 41.4348 41.4680 41.5873 41.8754 42.1863 42.2039 42.3617 42.3807 42.6401 42.6886 42.7631 42.9047 43.0510 43.2013 43.3463 43.3935 43.4714 43.5796 43.6931 43.8135 43.9280 43.9986 44.0787 44.2340 44.4289 44.5487 44.6270 44.9170 44.9906 45.0665 45.0710 45.1604 45.3645 45.5032 45.6593 45.8041 46.0332 46.0899 46.3343 46.4924 46.6369 46.7841 46.8895 47.0094 47.1197 47.2218 47.3939 47.5495 47.8283 47.9661 48.0218 48.2164 48.2935 48.5163 48.6515 48.8902 49.1424 49.3965 49.4455 49.5557 50.0322 50.2045 50.3401 50.6259 50.6800 50.8598 51.0260 51.0531 51.2402 51.7831 51.9161 52.3307 52.3704 52.4790 52.7234 52.9633 53.2053 53.6761 54.0471 54.2164 54.4542 54.5597 54.7207 54.8368 54.9897 55.3054 55.4106 55.6102 55.7063 55.9779 56.1212 56.3202 56.4169 56.5165 56.7942 56.9499 57.0124 57.2484 57.3799 57.6141 57.8829 58.1699 58.4047 58.4778 58.7357 59.0001 59.2133 59.3372 59.5824 59.8045 59.8130 60.0145 60.3194 60.3453 60.5294 60.7603 60.8510 61.1530 61.4526 61.5114 61.8436 62.0850 62.4116 62.4939 62.7838 62.9642 63.1878 63.3015 63.5780 63.7651 64.0291 64.4699 64.7538 64.9997 65.0877 65.2147 65.3634 65.4976 65.5785 65.8494 65.9408 66.3241 66.4152 66.4521 66.6448 66.9648 66.9849 67.3566 67.5789 67.7226 68.0624 68.2262 68.4811 68.6149 68.7015 69.0326 69.4026 69.4257 69.9476 70.0766 70.2138 70.5343 70.7501 70.8479 70.9899 71.1712 71.3556 71.6339 71.7706 71.8556 72.0613 72.1508 72.2864 72.3802 72.8283 72.9454 73.1052 73.2876 73.7138 73.9458 74.0546 74.3946 74.5976 74.9463 75.1806 75.3798 75.5216 75.5586 75.7596 75.8568 76.3277 76.4285 76.6383 76.8394 76.9727 77.3250 77.3610 77.4964 77.6107 77.8735 77.9929 78.1146 78.1341 78.2092 78.3202 78.3631 78.7287 78.8480 78.9447 79.0549 79.1926 79.3191 79.3768 79.5762 79.6152 79.8314 79.9704 80.0330 80.1853 80.3349 80.4612 80.6322 80.8326 80.8429 80.9671 81.2865 81.3359 81.3854 81.3955 81.6788 81.7460 81.8895 82.0111 82.0904 82.1778 82.2444 82.3687 82.4635 82.6066 82.6421 82.7193 82.9516 83.1357 83.2138 83.3258 83.3637 83.6429 83.7107 83.8818 83.9884 84.2469 84.3956 84.5403 84.6110 84.7104 84.8670 84.9167 85.0871 85.1273 85.2075 85.4272 85.5106 85.6342 85.7993 86.0803 86.1590 86.1993 86.2464 86.4209 86.5608 86.5921 86.6243 86.8480 86.9974 87.1677 87.2263 87.2956 87.4643 87.5573 87.7166 87.8811 88.0690 88.2292 88.2887 88.3438 88.5084 88.6403 88.7390 88.7924 88.8728 88.9679 89.2067 89.3788 89.3919 89.5610 89.6120 89.8236 89.8560 89.9151 90.0438 90.1170 90.2423 90.4736 90.6073 90.8782 90.8932 91.0323 91.0516 91.1913 91.2976 91.4217 91.5174 91.7494 91.8857 91.9249 92.0753 92.1901 92.2956 92.4523 92.5317 92.5775 92.6463 92.7213 92.8295 92.9684 93.1114 93.2130 93.4153 93.6074 93.7232 93.9112 94.2440 94.3090 94.5076 94.5656 94.7791 94.9002 94.9987 95.0361 95.4216 95.4869 95.6477 95.7908 95.9478 95.9709 96.0369 96.2971 96.3904 96.5173 96.5564 96.6644 96.8271 96.8543 97.2153 97.4338 97.5214 97.5976 97.7612 97.8840 97.9808 98.1603 98.1956 98.4928 98.5892 98.7183 98.7928 98.8846 99.0836 99.2624 99.3004 99.3981 99.5857 99.7262 99.8048 99.9993 100.0885 100.2149 100.4869 100.6492 100.6800 100.8228 101.0263 101.2095 101.2163 101.5855 101.6815 101.8155 101.9633 102.1259 102.2527 102.4033 102.5280 102.6527 102.9264 103.0818 103.1946 103.3640 103.6764 103.9826 104.0080 104.1023 104.5287 104.7036 104.7812 104.9854 105.1199 105.2223 105.3417 105.4571 105.5674 105.6661 105.7750 105.9490 106.0415 106.0801 106.3980 106.4627 106.6007 106.6215 106.8217 107.0098 107.2251 107.3788 107.4338 107.6331 107.7144 107.7943 108.0627 108.2697 108.5365 108.6809 108.7456 108.8505 109.0963 109.1909 109.2669 109.3452 109.4196 109.5663 109.7842 109.8914 110.0547 110.2220 110.4649 110.6325 110.7442 110.8431 110.9938 111.1085 111.2152 111.3012 111.4548 111.5148 111.6667 111.8025 112.0035 112.3043 112.4940 112.6216 112.7571 113.0520 113.1354 113.2894 113.3211 113.4327 113.5043 113.5793 113.7449 113.8881 114.0560 114.2608 114.5064 114.6414 114.8785 115.0235 115.2803 115.3083 115.4265 115.5555 115.6894 115.9472 116.1049 116.1560 116.2071 116.3303 116.7355 116.9440 117.1056 117.2000 117.3640 117.5966 117.7082 117.9475 118.0371 118.1311 118.2571 118.3637 118.5115 118.6592 118.7385 118.8187 119.0173 119.2370 119.5304 119.7196 119.8781 119.9717 120.0743 120.2589 120.6313 120.8152 120.9444 121.0842 121.3377 121.4188 121.7633 122.0842 122.2067 122.3642 122.7261 123.0932 123.3413 123.4829 123.7135 123.9381 124.2147 124.4810 124.6759 124.8083 125.1938 125.2823 125.4483 125.5548 125.7017 125.8739 126.2537 126.2956 126.8788 127.0940 127.3367 127.6552 127.8000 127.9640 128.1718 128.3839 128.5985 129.3377 129.3986 129.9571 129.9785 130.0950 130.3995 130.5700 130.7961 131.0234 131.3540 131.5060 131.6327 131.8593 131.9071 132.2639 132.6229 132.8896 133.3060 133.4619 133.8191 134.1151 134.3145 134.4757 134.6459 134.7185 134.9777 135.2021 135.6388 136.1698 136.3452 136.5185 136.6886 136.8954 137.0346 137.5169 137.8615 137.9058 138.2130 138.2730 138.4756 138.7279 138.9611 139.0969 139.5859 139.8654 140.1770 140.5724 140.7797 140.7997 141.0109 141.3703 141.6077 142.1607 142.4851 142.5509 142.8303 142.9647 143.0047 143.4920 143.5407 143.8532 144.1310 144.4955 144.9139 145.0551 145.3850 145.4160 145.8154 145.8526 146.2915 146.3789 146.4745 146.8630 147.0171 147.2024 147.2801 147.6091 147.8014 147.8589 147.9000 148.2656 148.4762 148.7429 149.0016 149.0573 149.1516 149.1836 149.4825 149.8309 149.9296 150.1298 150.4501 150.7487 150.8077 151.0557 151.5243 151.5602 151.6887 151.9981 152.3410 152.6924 152.9361 153.0511 153.2575 153.4563 153.7406 154.0266 154.2830 154.3853 154.7921 154.8639 155.3243 155.5983 155.8771 156.2878 156.5522 156.6053 156.7358 157.1517 157.5206 157.8860 158.1460 158.4037 158.9208 159.1887 159.3496 159.5371 160.4779 160.9012 161.7550 162.1417 162.2960 163.5386 163.9126 164.3196 164.8636 165.8603 166.6375 166.8415 168.1193 168.9100 169.2249 170.2393 170.7739 171.0044 171.9807 172.8491 173.1826 175.6412 176.5078 177.0602 177.7453 178.5294 178.9715 179.7384 181.2571 181.5485 182.6545 183.5490 184.1992 185.4089 185.5531 185.8864 186.5536 186.9089 187.2827 187.7621 188.4287 188.5254 188.5381 188.6370 188.7155 188.8332 188.9142 189.1537 189.7659 190.5622 191.3898 191.7647 191.9845 192.4946 192.8386 192.8846 194.2132 194.9070 195.0619 195.0771 195.7549 195.8736 197.2753 197.5097 198.8753 200.5353 200.9316 202.8298 204.7296 205.2067 206.8084 206.8176 207.5267 207.6510 207.9042 209.7461 209.9168 210.3686 228.2016 228.4130 228.5441 232.4252 232.6176 235.1115 239.0755 241.1545 241.9958 243.8436 245.1582 246.8423 247.0215 249.4100 250.2188 618.2599 619.5820 629.3327 629.8525 631.9227 632.5204 633.0250 633.4720 634.6763 635.6181 636.8163 638.0000 638.7278 640.0211 642.1301 642.9263 646.0994 647.4074 648.0661 649.6916 655.5497 656.8232 895.5277 1197.9021 1205.6354 1208.4424 1211.9052 1216.0291 1555.6028 1555.9016 1560.0310</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">-0.171151 -0.156268 -0.168775 -0.306768 -0.308964 -0.264167 -0.296086 -0.354819 -0.282815 -0.023999 0.064206 -0.005742 0.192987 0.243402 -0.147545 -0.052903 -0.141616 0.208832 -0.164593 -0.319524 -0.223660 -0.258807 0.291749 -0.234944 -0.190636 0.480109 -0.079246 -0.096848 0.148055 -0.126705 0.574661 0.145143 0.102779 0.088326 0.075800 0.123864 0.106742 0.110990 0.086815 0.100489 0.094071 0.084201 0.084319 0.096282 0.128817 0.138358 0.128331 0.128905 0.122051 0.112212 0.114087</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">9.1712 9.1563 9.1688 8.3068 8.3090 8.2642 8.2961 8.3548 7.2828 6.0240 5.9358 6.0057 5.8070 5.7566 6.1475 6.0529 6.1416 5.7912 6.1646 6.3195 6.2237 6.2588 5.7083 6.2349 6.1906 5.5199 6.0792 6.0968 5.8519 6.1267 5.4253 0.8549 0.8972 0.9117 0.9242 0.8761 0.8933 0.8890 0.9132 0.8995 0.9059 0.9158 0.9157 0.9037 0.8712 0.8616 0.8717 0.8711 0.8779 0.8878 0.8859</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">-0.1712 -0.1563 -0.1688 -0.3068 -0.3090 -0.2642 -0.2961 -0.3548 -0.2828 -0.0240 0.0642 -0.0057 0.1930 0.2434 -0.1475 -0.0529 -0.1416 0.2088 -0.1646 -0.3195 -0.2237 -0.2588 0.2917 -0.2349 -0.1906 0.4801 -0.0792 -0.0968 0.1481 -0.1267 0.5747 0.1451 0.1028 0.0883 0.0758 0.1239 0.1067 0.1110 0.0868 0.1005 0.0941 0.0842 0.0843 0.0963 0.1288 0.1384 0.1283 0.1289 0.1221 0.1122 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1313 1.1533 1.1327 2.1311 2.1091 2.1257 2.0996 2.1454 3.1457 3.8416 4.1018 3.7417 3.7956 3.7571 3.8380 3.8525 4.0750 3.8734 3.8552 3.8872 3.9386 3.9158 3.7762 4.0618 3.9672 4.3637 4.0077 4.0227 3.8721 3.8882 4.6343 1.0150 1.0405 1.0304 1.0046 0.9921 1.0035 1.0043 1.0053 0.9978 1.0010 1.0061 1.0024 1.0052 1.0141 1.0030 1.0074 1.0074 0.9949 0.9929 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1313 1.1533 1.1327 2.1311 2.1091 2.1257 2.0996 2.1454 3.1457 3.8416 4.1018 3.7417 3.7956 3.7571 3.8380 3.8525 4.0750 3.8734 3.8552 3.8872 3.9386 3.9158 3.7762 4.0618 3.9672 4.3637 4.0077 4.0227 3.8721 3.8882 4.6343 1.0150 1.0405 1.0304 1.0046 0.9921 1.0035 1.0043 1.0053 0.9978 1.0010 1.0061 1.0024 1.0052 1.0141 1.0030 1.0074 1.0074 0.9949 0.9929 0.9935</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">1.1267 1.1754 1.1227 0.8862 1.1145 1.0178 0.9499 1.2139 0.8912 0.8116 1.1748 1.9897 1.3074 1.6373 1.2839 1.1775 1.2017 1.3452 1.2027 1.5760 0.9004 0.9147 1.5676 0.9040 1.5853 1.2540 0.9886 0.9439 0.9323 1.0032 1.0199 0.9955 0.9890 0.9923 0.9964 0.9775 0.9859 0.9945 0.9896 0.9881 1.4141 1.3690 1.4383 0.9692 1.4364 0.9591 1.4430 0.9666 1.4496 0.9656 0.9830 0.9806 0.9812</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">-0.024446751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.025786951473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.64034 63.17199 -0.46835 9.83173 -9.01033 0.82140 -6.06866 5.89412 -0.17453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44397</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
