<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.531413"
                        y3="0.871281"
                        z3="2.315328"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.084237"
                        y3="-1.089089"
                        z3="-3.245657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.207697"
                        y3="-2.32155"
                        z3="-1.724428"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.43235"
                        y3="-0.349056"
                        z3="-2.084037"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.145292"
                        y3="1.07417"
                        z3="1.710802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.995319"
                        y3="-1.437036"
                        z3="1.43945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.131168"
                        y3="2.457695"
                        z3="-0.217179"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.312767"
                        y3="-1.402307"
                        z3="1.043017"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.211972"
                        y3="0.836328"
                        z3="0.648369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.836665"
                        y3="-2.744626"
                        z3="2.080578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.989166"
                        y3="-2.258653"
                        z3="1.257753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.869809"
                        y3="-3.712044"
                        z3="1.588884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.467791"
                        y3="-2.772086"
                        z3="1.478863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.653539"
                        y3="-0.236083"
                        z3="0.666774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.064353"
                        y3="-0.083596"
                        z3="0.235114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.522088"
                        y3="-0.499676"
                        z3="-1.013733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964959"
                        y3="0.450537"
                        z3="1.132558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.043371"
                        y3="2.08674"
                        z3="0.143915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.17793"
                        y3="2.995709"
                        z3="0.118324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.867212"
                        y3="-0.383624"
                        z3="-1.330039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.560097"
                        y3="-1.06911"
                        z3="-2.016779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.469466"
                        y3="2.293256"
                        z3="-0.196554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.306215"
                        y3="0.562515"
                        z3="0.816325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.762934"
                        y3="0.143418"
                        z3="-0.413906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.672112"
                        y3="1.748217"
                        z3="-1.463216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.461584"
                        y3="2.137015"
                        z3="0.764864"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.838981"
                        y3="1.064775"
                        z3="-1.759209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.632502"
                        y3="1.450686"
                        z3="0.471034"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.823525"
                        y3="0.913406"
                        z3="-0.791326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.86347"
                        y3="-2.507587"
                        z3="3.138851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.789515"
                        y3="-1.940415"
                        z3="0.242165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.755922"
                        y3="-1.677524"
                        z3="1.752212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.594577"
                        y3="-4.396447"
                        z3="0.795942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.552635"
                        y3="-4.136092"
                        z3="2.312737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.498979"
                        y3="-3.189468"
                        z3="0.465307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.785651"
                        y3="-3.390404"
                        z3="2.070257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.167094"
                        y3="0.606726"
                        z3="0.88758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.96863"
                        y3="3.780287"
                        z3="-0.609216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.240451"
                        y3="3.488374"
                        z3="1.093348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.235277"
                        y3="-0.697825"
                        z3="-2.295349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.813028"
                        y3="0.236473"
                        z3="-0.65405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.905988"
                        y3="1.856976"
                        z3="-2.222022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.319523"
                        y3="2.555473"
                        z3="1.754373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.981643"
                        y3="0.64815"
                        z3="-2.747489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.395361"
                        y3="1.339285"
                        z3="1.230283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.734634"
                        y3="0.377544"
                        z3="-1.02235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5314,.8713,2.3153;2.0842,-1.0891,-3.2457;1.2077,-2.3215,-1.7244;.4324,-.3491,-2.084;5.1453,1.0742,1.7108;-.9953,-1.437,1.4394;1.1312,2.4577,-.2172;.3128,-1.4023,1.043;-.212,.8363,.6484;-2.8367,-2.7446,2.0806;-3.9892,-2.2587,1.2578;-3.8698,-3.712,1.5889;-1.4678,-2.7721,1.4789;.6535,-.2361,.6668;2.0644,-.0836,.2351;2.5221,-.4997,-1.0137;2.965,.4505,1.1326;.0434,2.0867,.1439;-1.1779,2.9957,.1183;3.8672,-.3836,-1.33;1.5601,-1.0691,-2.0168;-2.4695,2.2933,-.1966;4.3062,.5625,.8163;4.7629,.1434,-.4139;-2.6721,1.7482,-1.4632;-3.4616,2.137,.7649;-3.839,1.0648,-1.7592;-4.6325,1.4507,.471;-4.8235,.9134,-.7913;-2.8635,-2.5076,3.1389;-3.7895,-1.9404,.2422;-4.7559,-1.6775,1.7522;-3.5946,-4.3964,.7959;-4.5526,-4.1361,2.3127;-1.499,-3.1895,.4653;-.7857,-3.3904,2.0703;-1.1671,.6067,.8876;-.9686,3.7803,-.6092;-1.2405,3.4884,1.0933;4.2353,-.6978,-2.2953;5.813,.2365,-.6541;-1.906,1.857,-2.222;-3.3195,2.5555,1.7544;-3.9816,.6482,-2.7475;-5.3954,1.3393,1.2303;-5.7346,.3775,-1.0224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.5104313450 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.730e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.53141264"
                                 y3="0.87128053"
                                 z3="2.31532827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.08423728"
                                 y3="-1.08908908"
                                 z3="-3.24565688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.20769673"
                                 y3="-2.32155008"
                                 z3="-1.72442849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.43235047"
                                 y3="-0.34905553"
                                 z3="-2.08403697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.14529195"
                                 y3="1.0741701"
                                 z3="1.71080208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.99531899"
                                 y3="-1.43703594"
                                 z3="1.43944996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.13116809"
                                 y3="2.45769508"
                                 z3="-0.21717944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.31276659"
                                 y3="-1.40230691"
                                 z3="1.04301655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.21197219"
                                 y3="0.83632804"
                                 z3="0.64836888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.83666522"
                                 y3="-2.7446261"
                                 z3="2.08057848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9891661"
                                 y3="-2.25865277"
                                 z3="1.25775326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.86980902"
                                 y3="-3.7120443"
                                 z3="1.58888449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46779144"
                                 y3="-2.77208584"
                                 z3="1.47886327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65353944"
                                 y3="-0.23608345"
                                 z3="0.66677439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0643531"
                                 y3="-0.08359605"
                                 z3="0.2351141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52208755"
                                 y3="-0.49967552"
                                 z3="-1.01373307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96495916"
                                 y3="0.45053707"
                                 z3="1.13255827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04337109"
                                 y3="2.08674001"
                                 z3="0.14391459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17792953"
                                 y3="2.99570918"
                                 z3="0.11832393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.86721151"
                                 y3="-0.38362378"
                                 z3="-1.3300392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56009658"
                                 y3="-1.06910967"
                                 z3="-2.01677864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46946624"
                                 y3="2.29325611"
                                 z3="-0.19655416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.30621504"
                                 y3="0.56251486"
                                 z3="0.81632505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.76293444"
                                 y3="0.14341837"
                                 z3="-0.41390637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.67211193"
                                 y3="1.74821662"
                                 z3="-1.46321594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.46158407"
                                 y3="2.1370152"
                                 z3="0.76486384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.83898117"
                                 y3="1.06477459"
                                 z3="-1.75920922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.63250234"
                                 y3="1.45068552"
                                 z3="0.47103395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.82352457"
                                 y3="0.91340566"
                                 z3="-0.79132612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8634702"
                                 y3="-2.50758745"
                                 z3="3.13885052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78951498"
                                 y3="-1.94041494"
                                 z3="0.24216478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.75592166"
                                 y3="-1.67752354"
                                 z3="1.75221199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.59457711"
                                 y3="-4.39644662"
                                 z3="0.79594235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.55263491"
                                 y3="-4.13609191"
                                 z3="2.31273721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.49897891"
                                 y3="-3.18946837"
                                 z3="0.46530655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.78565091"
                                 y3="-3.39040382"
                                 z3="2.07025744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16709394"
                                 y3="0.60672641"
                                 z3="0.88758001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.96862963"
                                 y3="3.78028657"
                                 z3="-0.60921569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24045143"
                                 y3="3.48837446"
                                 z3="1.09334781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.23527695"
                                 y3="-0.69782468"
                                 z3="-2.29534919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.81302751"
                                 y3="0.23647286"
                                 z3="-0.65404956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90598824"
                                 y3="1.85697622"
                                 z3="-2.22202169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31952274"
                                 y3="2.55547328"
                                 z3="1.75437305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.9816433"
                                 y3="0.64814982"
                                 z3="-2.74748941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.39536082"
                                 y3="1.3392848"
                                 z3="1.23028337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.7346337"
                                 y3="0.37754357"
                                 z3="-1.02235036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5314,.8713,2.3153;2.0842,-1.0891,-3.2457;1.2077,-2.3216,-1.7244;.4324,-.3491,-2.084;5.1453,1.0742,1.7108;-.9953,-1.437,1.4394;1.1312,2.4577,-.2172;.3128,-1.4023,1.043;-.212,.8363,.6484;-2.8367,-2.7446,2.0806;-3.9892,-2.2587,1.2578;-3.8698,-3.712,1.5889;-1.4678,-2.7721,1.4789;.6535,-.2361,.6668;2.0644,-.0836,.2351;2.5221,-.4997,-1.0137;2.965,.4505,1.1326;.0434,2.0867,.1439;-1.1779,2.9957,.1183;3.8672,-.3836,-1.33;1.5601,-1.0691,-2.0168;-2.4695,2.2933,-.1966;4.3062,.5625,.8163;4.7629,.1434,-.4139;-2.6721,1.7482,-1.4632;-3.4616,2.137,.7649;-3.839,1.0648,-1.7592;-4.6325,1.4507,.471;-4.8235,.9134,-.7913;-2.8635,-2.5076,3.1389;-3.7895,-1.9404,.2422;-4.7559,-1.6775,1.7522;-3.5946,-4.3964,.7959;-4.5526,-4.1361,2.3127;-1.499,-3.1895,.4653;-.7857,-3.3904,2.0703;-1.1671,.6067,.8876;-.9686,3.7803,-.6092;-1.2405,3.4884,1.0933;4.2353,-.6978,-2.2953;5.813,.2365,-.654;-1.906,1.857,-2.222;-3.3195,2.5555,1.7544;-3.9816,.6481,-2.7475;-5.3954,1.3393,1.2303;-5.7346,.3775,-1.0224;</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>
                  <atom elementType="F"
                        id="a1"
                        x3="2.531413"
                        y3="0.871281"
                        z3="2.315328"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.084237"
                        y3="-1.089089"
                        z3="-3.245657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.207697"
                        y3="-2.32155"
                        z3="-1.724428"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.43235"
                        y3="-0.349056"
                        z3="-2.084037"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.145292"
                        y3="1.07417"
                        z3="1.710802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.995319"
                        y3="-1.437036"
                        z3="1.43945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.131168"
                        y3="2.457695"
                        z3="-0.217179"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.312767"
                        y3="-1.402307"
                        z3="1.043017"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.211972"
                        y3="0.836328"
                        z3="0.648369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.836665"
                        y3="-2.744626"
                        z3="2.080578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.989166"
                        y3="-2.258653"
                        z3="1.257753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.869809"
                        y3="-3.712044"
                        z3="1.588884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.467791"
                        y3="-2.772086"
                        z3="1.478863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.653539"
                        y3="-0.236083"
                        z3="0.666774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.064353"
                        y3="-0.083596"
                        z3="0.235114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.522088"
                        y3="-0.499676"
                        z3="-1.013733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964959"
                        y3="0.450537"
                        z3="1.132558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.043371"
                        y3="2.08674"
                        z3="0.143915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.17793"
                        y3="2.995709"
                        z3="0.118324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.867212"
                        y3="-0.383624"
                        z3="-1.330039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.560097"
                        y3="-1.06911"
                        z3="-2.016779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.469466"
                        y3="2.293256"
                        z3="-0.196554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.306215"
                        y3="0.562515"
                        z3="0.816325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.762934"
                        y3="0.143418"
                        z3="-0.413906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.672112"
                        y3="1.748217"
                        z3="-1.463216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.461584"
                        y3="2.137015"
                        z3="0.764864"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.838981"
                        y3="1.064775"
                        z3="-1.759209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.632502"
                        y3="1.450686"
                        z3="0.471034"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.823525"
                        y3="0.913406"
                        z3="-0.791326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.86347"
                        y3="-2.507587"
                        z3="3.138851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.789515"
                        y3="-1.940415"
                        z3="0.242165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.755922"
                        y3="-1.677524"
                        z3="1.752212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.594577"
                        y3="-4.396447"
                        z3="0.795942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.552635"
                        y3="-4.136092"
                        z3="2.312737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.498979"
                        y3="-3.189468"
                        z3="0.465307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.785651"
                        y3="-3.390404"
                        z3="2.070257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.167094"
                        y3="0.606726"
                        z3="0.88758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.96863"
                        y3="3.780287"
                        z3="-0.609216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.240451"
                        y3="3.488374"
                        z3="1.093348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.235277"
                        y3="-0.697825"
                        z3="-2.295349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.813028"
                        y3="0.236473"
                        z3="-0.65405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.905988"
                        y3="1.856976"
                        z3="-2.222022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.319523"
                        y3="2.555473"
                        z3="1.754373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.981643"
                        y3="0.64815"
                        z3="-2.747489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.395361"
                        y3="1.339285"
                        z3="1.230283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.734634"
                        y3="0.377544"
                        z3="-1.02235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:2.5314,.8713,2.3153;2.0842,-1.0891,-3.2457;1.2077,-2.3215,-1.7244;.4324,-.3491,-2.084;5.1453,1.0742,1.7108;-.9953,-1.437,1.4394;1.1312,2.4577,-.2172;.3128,-1.4023,1.043;-.212,.8363,.6484;-2.8367,-2.7446,2.0806;-3.9892,-2.2587,1.2578;-3.8698,-3.712,1.5889;-1.4678,-2.7721,1.4789;.6535,-.2361,.6668;2.0644,-.0836,.2351;2.5221,-.4997,-1.0137;2.965,.4505,1.1326;.0434,2.0867,.1439;-1.1779,2.9957,.1183;3.8672,-.3836,-1.33;1.5601,-1.0691,-2.0168;-2.4695,2.2933,-.1966;4.3062,.5625,.8163;4.7629,.1434,-.4139;-2.6721,1.7482,-1.4632;-3.4616,2.137,.7649;-3.839,1.0648,-1.7592;-4.6325,1.4507,.471;-4.8235,.9134,-.7913;-2.8635,-2.5076,3.1389;-3.7895,-1.9404,.2422;-4.7559,-1.6775,1.7522;-3.5946,-4.3964,.7959;-4.5526,-4.1361,2.3127;-1.499,-3.1895,.4653;-.7857,-3.3904,2.0703;-1.1671,.6067,.8876;-.9686,3.7803,-.6092;-1.2405,3.4884,1.0933;4.2353,-.6978,-2.2953;5.813,.2365,-.6541;-1.906,1.857,-2.222;-3.3195,2.5555,1.7544;-3.9816,.6482,-2.7475;-5.3954,1.3393,1.2303;-5.7346,.3775,-1.0224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.64703998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2954.51043135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4486.15747133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7978.19612240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3492.03865107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.49968741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.85264743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379748</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000102117459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000102117459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000204234918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.195955953224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8534 80.9648 80.9942 81.0794 81.3059 81.5492 81.6273 81.8766 81.9636 82.0703 82.2544 82.5029 82.6719 82.7768 82.9662 83.1110 83.3373 83.4731 83.6651 83.7371 83.8247 84.1152 84.3438 84.4878 84.6294 84.8557 84.8886 84.9442 85.0577 85.1834 85.2907 85.3780 85.4274 85.5174 85.5571 85.7430 85.8403 86.0263 86.0682 86.2160 86.4204 86.4768 86.5980 86.9268 86.9851 87.1633 87.2247 87.4218 87.4738 87.5492 87.6255 87.7921 87.9239 88.1424 88.1597 88.2726 88.5072 88.6773 88.8604 88.9212 88.9611 89.1479 89.2119 89.3453 89.4220 89.5043 89.6926 89.7890 89.8749 90.0110 90.1838 90.3831 90.5135 90.7573 90.9936 91.0946 91.1595 91.2994 91.4631 91.7335 91.8505 91.9232 92.0569 92.1851 92.4527 92.4661 92.6013 92.8764 93.1656 93.2639 93.2729 93.4111 93.4300 93.5724 93.7024 93.8687 94.0223 94.1869 94.2270 94.4164 94.5350 94.7082 94.9322 94.9975 95.0740 95.2427 95.3835 95.3962 95.7426 95.8482 95.9040 96.0910 96.4814 96.5643 96.7507 96.8297 97.0221 97.1669 97.2444 97.4295 97.4932 97.6556 97.7240 97.9908 98.0959 98.3513 98.3991 98.6189 98.8611 98.9921 99.1073 99.1659 99.2820 99.5209 99.6350 99.9042 100.0125 100.1572 100.4633 100.6403 100.7890 100.9552 101.0463 101.0764 101.3661 101.5123 101.6288 102.0607 102.1605 102.2818 102.4324 102.5959 102.7746 103.0576 103.2341 103.3801 103.4946 103.6980 103.8203 103.8630 104.0135 104.4215 104.6647 104.7959 105.0112 105.1214 105.2510 105.2831 105.4246 105.4759 105.6376 105.9600 106.1140 106.3457 106.5312 106.6058 106.6977 106.8784 107.1282 107.1731 107.3689 107.4324 107.5721 107.6942 107.8775 108.0298 108.1584 108.4229 108.4643 108.6607 108.9773 109.0190 109.3915 109.4317 109.4818 109.6376 109.8915 110.0654 110.0756 110.3182 110.4255 110.6203 110.7712 110.8822 111.1569 111.2981 111.3975 111.4851 111.6667 111.9230 112.0187 112.2508 112.4393 112.5202 112.7320 112.8897 113.3419 113.6529 113.7696 113.9949 114.0700 114.4579 114.4966 114.6633 114.8048 114.9762 115.0139 115.2716 115.3995 115.5021 115.7297 115.9006 116.2816 116.4120 116.5417 116.7412 116.8635 117.1063 117.2605 117.3422 117.4390 117.4597 117.6272 117.8630 118.0057 118.0907 118.2622 118.3153 118.3740 118.5015 118.6197 118.7289 118.9002 118.9329 119.0604 119.2673 119.3851 119.5698 119.7905 119.9331 119.9609 120.2108 120.2188 120.5349 120.8321 120.9460 121.2152 121.3283 121.5869 121.7616 122.0113 122.1718 122.6949 123.0198 123.2140 123.6330 123.7882 124.2827 124.6384 124.7907 124.9146 125.1157 125.5307 126.0750 126.5082 126.7459 126.8073 127.1091 127.2538 127.6087 127.9849 128.2193 128.5634 128.7409 128.8890 129.1750 129.3282 129.5361 129.6872 129.8226 130.0884 130.4069 130.8074 131.0809 131.2121 131.3533 131.7141 131.7700 131.8482 132.0338 132.1690 132.3015 132.4023 132.8376 133.0590 133.3054 133.7307 134.0519 134.2317 134.3721 134.5896 135.1084 135.2933 135.6679 135.8309 136.2903 136.6055 136.9745 137.2596 137.8781 138.2422 138.3232 138.4834 138.5914 138.9061 139.0173 139.3813 139.5602 140.0709 140.4917 140.9980 141.3466 141.7161 141.8716 142.2268 142.2670 142.5376 142.8501 143.4050 143.6665 143.8022 144.0546 144.3146 144.4683 144.5395 145.2049 145.2200 145.5182 145.9406 146.3369 146.7943 147.2020 147.3320 147.5801 147.9326 148.1320 148.3246 148.3968 148.7393 148.9603 149.0135 149.5202 149.6918 149.9627 150.1078 150.3851 150.6308 150.8577 151.0528 151.0893 151.3821 151.7726 152.1480 152.6088 152.7068 152.9141 153.0096 153.4868 154.2138 154.3816 154.6877 154.7712 155.0309 155.5712 156.4271 156.6516 157.3455 157.6528 158.0171 158.3806 158.7363 158.9136 159.0895 159.5347 160.0498 160.6511 161.4589 161.9726 162.3040 164.5181 165.4118 166.0565 167.2240 167.7507 168.2073 168.4482 170.9295 171.6301 171.9256 172.4547 172.7225 175.7065 178.3015 178.9359 181.5436 182.9462 184.4173 184.8197 186.6385 187.6921 187.8291 188.7338 188.8492 188.9817 189.0489 189.1050 189.2164 189.3313 189.4242 189.4443 189.5377 189.6197 189.7383 189.8029 191.2537 191.5726 192.6297 192.6929 192.8616 193.6112 193.8628 194.0443 194.9835 195.5593 196.6500 196.8947 197.0657 197.5465 198.1469 199.3997 202.3411 202.9727 203.3393 203.5172 203.7836 204.8351 205.9661 206.9984 208.7388 209.6925 210.3927 215.9152 216.7277 228.3997 228.9488 229.1707 229.6162 230.6922 233.2847 233.9843 234.7796 236.0590 237.7588 239.3680 239.8691 241.4219 241.9553 242.5484 244.3486 244.8754 246.5155 247.2917 247.7349 248.8357 250.0931 251.1596 252.1651 252.5848 612.2117 620.3056 625.9533 629.4664 631.1595 632.1515 632.8176 634.4901 634.9069 635.4840 636.0790 637.2537 638.1114 639.8361 640.7449 640.8684 643.0360 645.3722 654.5505 659.2639 882.7214 902.7053 1200.7066 1209.1628 1559.1465 1560.7550 1562.2700 1566.1832 1567.4667</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.185909 -0.172624 -0.157705 -0.174465 -0.182658 -0.235303 -0.364420 -0.141182 -0.183857 -0.054273 -0.137541 -0.161673 0.054957 0.260256 -0.096880 -0.105909 0.285087 0.312337 -0.111108 -0.084849 0.533826 -0.008111 0.164442 -0.153490 -0.174352 -0.157257 -0.083256 -0.105845 -0.162625 0.073187 0.072737 0.071328 0.069713 0.079188 0.061202 0.080542 0.175064 0.116672 0.097439 0.131193 0.128626 0.120776 0.115848 0.131780 0.128030 0.131062</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.1859 9.1726 9.1577 9.1745 9.1827 8.2353 8.3644 7.1412 7.1839 6.0543 6.1375 6.1617 5.9450 5.7397 6.0969 6.1059 5.7149 5.6877 6.1111 6.0848 5.4662 6.0081 5.8356 6.1535 6.1744 6.1573 6.0833 6.1058 6.1626 0.9268 0.9273 0.9287 0.9303 0.9208 0.9388 0.9195 0.8249 0.8833 0.9026 0.8688 0.8714 0.8792 0.8842 0.8682 0.8720 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1859 -0.1726 -0.1577 -0.1745 -0.1827 -0.2353 -0.3644 -0.1412 -0.1839 -0.0543 -0.1375 -0.1617 0.0550 0.2603 -0.0969 -0.1059 0.2851 0.3123 -0.1111 -0.0848 0.5338 -0.0081 0.1644 -0.1535 -0.1744 -0.1573 -0.0833 -0.1058 -0.1626 0.0732 0.0727 0.0713 0.0697 0.0792 0.0612 0.0805 0.1751 0.1167 0.0974 0.1312 0.1286 0.1208 0.1158 0.1318 0.1280 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1249 1.1305 1.1442 1.1239 1.1198 1.9582 2.1373 2.9169 3.2474 3.8678 3.8718 3.9528 3.9361 3.9082 3.8681 3.8163 3.8820 4.1391 3.8038 3.9220 4.4477 3.6721 4.0853 3.9235 4.0145 3.9571 3.8989 3.8936 3.9289 1.0148 1.0242 1.0235 1.0215 1.0212 1.0022 1.0101 1.0406 1.0190 1.0077 1.0138 1.0059 1.0138 1.0103 0.9980 1.0001 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1249 1.1305 1.1442 1.1239 1.1198 1.9582 2.1373 2.9169 3.2474 3.8678 3.8718 3.9528 3.9361 3.9082 3.8681 3.8163 3.8820 4.1391 3.8038 3.9220 4.4477 3.6721 4.0853 3.9235 4.0145 3.9571 3.8989 3.8936 3.9289 1.0148 1.0242 1.0235 1.0215 1.0212 1.0022 1.0101 1.0406 1.0190 1.0077 1.0138 1.0059 1.0138 1.0103 0.9980 1.0001 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0517 1.1434 1.1515 1.1023 1.0680 0.8549 0.9372 1.9977 1.8422 1.0975 1.1274 0.9407 0.9265 0.9470 0.9712 1.0043 0.9415 1.0051 1.0006 1.0080 1.0094 0.9791 0.9867 0.9152 1.3244 1.3679 1.4433 1.0120 1.4199 0.9583 0.8695 1.0096 0.9933 1.3947 0.9490 1.3854 1.3859 1.4453 0.9707 1.4573 0.9808 1.4229 0.9818 1.3954 0.9767 1.4056 0.9876 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024967642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.672007624369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.81665 43.58166 -1.23499 -4.69471 4.51903 -0.17568 8.27843 -8.29183 -0.01341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
