<?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="1.548951"
                        y3="0.585124"
                        z3="2.131647"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.82819"
                        y3="-1.382099"
                        z3="-3.302739"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326565"
                        y3="-2.46477"
                        z3="-2.222772"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.980113"
                        y3="-0.414329"
                        z3="-2.778156"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.210712"
                        y3="0.537147"
                        z3="2.434287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.700287"
                        y3="-1.35817"
                        z3="0.032557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.24172"
                        y3="2.265245"
                        z3="-0.743283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.338669"
                        y3="-1.450569"
                        z3="0.099311"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.470497"
                        y3="0.856125"
                        z3="-0.242203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.28999"
                        y3="-2.761168"
                        z3="1.930664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.346826"
                        y3="-4.154646"
                        z3="2.483507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.092886"
                        y3="-3.350368"
                        z3="2.607471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.29875"
                        y3="-2.575407"
                        z3="0.443517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.224983"
                        y3="-0.32399"
                        z3="-0.072984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708307"
                        y3="-0.328945"
                        z3="-0.016208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519237"
                        y3="-0.804852"
                        z3="-1.046146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.306016"
                        y3="0.116802"
                        z3="1.144663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.064093"
                        y3="2.072617"
                        z3="-0.572636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.946101"
                        y3="3.204927"
                        z3="-0.728437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.896073"
                        y3="-0.831527"
                        z3="-0.884955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.90915"
                        y3="-1.270404"
                        z3="-2.338073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.373288"
                        y3="2.901714"
                        z3="-0.376881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.679558"
                        y3="0.094838"
                        z3="1.299662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.480958"
                        y3="-0.384458"
                        z3="0.288523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.841696"
                        y3="3.107887"
                        z3="0.918095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.24753"
                        y3="2.378025"
                        z3="-1.326174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.150929"
                        y3="2.80313"
                        z3="1.256196"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.557141"
                        y3="2.069031"
                        z3="-0.990217"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.012606"
                        y3="2.282068"
                        z3="0.302062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835392"
                        y3="-2.00308"
                        z3="2.483342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.354537"
                        y3="-4.982372"
                        z3="1.784639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.943564"
                        y3="-4.328183"
                        z3="3.368751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.246981"
                        y3="-3.618585"
                        z3="1.988961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.822099"
                        y3="-2.965985"
                        z3="3.581668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.323067"
                        y3="-2.517296"
                        z3="0.070088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.806005"
                        y3="-3.416909"
                        z3="-0.055234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.473273"
                        y3="0.783832"
                        z3="-0.14182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.86853"
                        y3="3.539838"
                        z3="-1.766042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.56826"
                        y3="4.032552"
                        z3="-0.124573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.534666"
                        y3="-1.193751"
                        z3="-1.676378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.554336"
                        y3="-0.399869"
                        z3="0.416081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.173331"
                        y3="3.512461"
                        z3="1.668748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.899901"
                        y3="2.209013"
                        z3="-2.33867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.499527"
                        y3="2.975505"
                        z3="2.265833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.223324"
                        y3="1.665644"
                        z3="-1.741164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.035438"
                        y3="2.045823"
                        z3="0.563808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:1.549,.5851,2.1316;2.8282,-1.3821,-3.3027;1.3266,-2.4648,-2.2228;.9801,-.4143,-2.7782;4.2107,.5371,2.4343;-1.7003,-1.3582,.0326;1.2417,2.2652,-.7433;-.3387,-1.4506,.0993;-.4705,.8561,-.2422;-2.29,-2.7612,1.9307;-2.3468,-4.1546,2.4835;-1.0929,-3.3504,2.6075;-2.2988,-2.5754,.4435;.225,-.324,-.073;1.7083,-.3289,-.0162;2.5192,-.8049,-1.0461;2.306,.1168,1.1447;.0641,2.0726,-.5726;-.9461,3.2049,-.7284;3.8961,-.8315,-.885;1.9091,-1.2704,-2.3381;-2.3733,2.9017,-.3769;3.6796,.0948,1.2997;4.481,-.3845,.2885;-2.8417,3.1079,.9181;-3.2475,2.378,-1.3262;-4.1509,2.8031,1.2562;-4.5571,2.069,-.9902;-5.0126,2.2821,.3021;-2.8354,-2.0031,2.4833;-2.3545,-4.9824,1.7846;-2.9436,-4.3282,3.3688;-.247,-3.6186,1.989;-.8221,-2.966,3.5817;-3.3231,-2.5173,.0701;-1.806,-3.4169,-.0552;-1.4733,.7838,-.1418;-.8685,3.5398,-1.766;-.5683,4.0326,-.1246;4.5347,-1.1938,-1.6764;5.5543,-.3999,.4161;-2.1733,3.5125,1.6687;-2.8999,2.209,-2.3387;-4.4995,2.9755,2.2658;-5.2233,1.6656,-1.7412;-6.0354,2.0458,.5638;</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">2929.9678649171 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">7.053e-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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.54895075"
                                 y3="0.5851237"
                                 z3="2.13164686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.82819031"
                                 y3="-1.38209869"
                                 z3="-3.30273872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.32656515"
                                 y3="-2.46476994"
                                 z3="-2.22277186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.9801129"
                                 y3="-0.41432885"
                                 z3="-2.77815644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.21071228"
                                 y3="0.5371466"
                                 z3="2.43428723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.70028683"
                                 y3="-1.35817002"
                                 z3="0.03255733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.24171993"
                                 y3="2.26524481"
                                 z3="-0.74328298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.33866851"
                                 y3="-1.45056853"
                                 z3="0.09931142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.47049743"
                                 y3="0.85612523"
                                 z3="-0.24220307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28999017"
                                 y3="-2.76116791"
                                 z3="1.93066351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34682625"
                                 y3="-4.15464598"
                                 z3="2.48350681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0928862"
                                 y3="-3.35036754"
                                 z3="2.60747144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29875035"
                                 y3="-2.57540735"
                                 z3="0.4435167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22498293"
                                 y3="-0.32398967"
                                 z3="-0.07298425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70830724"
                                 y3="-0.32894503"
                                 z3="-0.01620798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51923689"
                                 y3="-0.80485164"
                                 z3="-1.04614632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30601627"
                                 y3="0.11680165"
                                 z3="1.14466273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.06409303"
                                 y3="2.07261657"
                                 z3="-0.57263579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.9461009"
                                 y3="3.20492673"
                                 z3="-0.72843702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89607337"
                                 y3="-0.83152731"
                                 z3="-0.88495456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90915043"
                                 y3="-1.27040425"
                                 z3="-2.33807306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.37328763"
                                 y3="2.90171398"
                                 z3="-0.37688105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67955781"
                                 y3="0.0948376"
                                 z3="1.29966179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.48095818"
                                 y3="-0.38445789"
                                 z3="0.28852275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.84169638"
                                 y3="3.10788715"
                                 z3="0.91809491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.24753001"
                                 y3="2.37802491"
                                 z3="-1.3261743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.15092856"
                                 y3="2.80313007"
                                 z3="1.25619649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.55714069"
                                 y3="2.06903126"
                                 z3="-0.99021735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.01260619"
                                 y3="2.2820682"
                                 z3="0.30206194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83539239"
                                 y3="-2.00307997"
                                 z3="2.48334166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.35453727"
                                 y3="-4.98237233"
                                 z3="1.78463927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9435639"
                                 y3="-4.32818275"
                                 z3="3.36875138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24698077"
                                 y3="-3.6185854"
                                 z3="1.98896099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82209854"
                                 y3="-2.96598455"
                                 z3="3.58166808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.32306703"
                                 y3="-2.51729625"
                                 z3="0.07008827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.80600519"
                                 y3="-3.41690893"
                                 z3="-0.05523428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.4732735"
                                 y3="0.78383197"
                                 z3="-0.14182007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.86853013"
                                 y3="3.5398379"
                                 z3="-1.76604168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.56825988"
                                 y3="4.03255183"
                                 z3="-0.12457255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.53466642"
                                 y3="-1.19375115"
                                 z3="-1.67637827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.55433607"
                                 y3="-0.39986893"
                                 z3="0.41608065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.17333112"
                                 y3="3.5124611"
                                 z3="1.66874757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.89990147"
                                 y3="2.20901318"
                                 z3="-2.33867023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.49952708"
                                 y3="2.97550497"
                                 z3="2.26583294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.22332396"
                                 y3="1.66564374"
                                 z3="-1.74116357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.0354382"
                                 y3="2.04582301"
                                 z3="0.56380807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" 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:1.549,.5851,2.1316;2.8282,-1.3821,-3.3027;1.3266,-2.4648,-2.2228;.9801,-.4143,-2.7782;4.2107,.5371,2.4343;-1.7003,-1.3582,.0326;1.2417,2.2652,-.7433;-.3387,-1.4506,.0993;-.4705,.8561,-.2422;-2.29,-2.7612,1.9307;-2.3468,-4.1546,2.4835;-1.0929,-3.3504,2.6075;-2.2988,-2.5754,.4435;.225,-.324,-.073;1.7083,-.3289,-.0162;2.5192,-.8049,-1.0461;2.306,.1168,1.1447;.0641,2.0726,-.5726;-.9461,3.2049,-.7284;3.8961,-.8315,-.885;1.9092,-1.2704,-2.3381;-2.3733,2.9017,-.3769;3.6796,.0948,1.2997;4.481,-.3845,.2885;-2.8417,3.1079,.9181;-3.2475,2.378,-1.3262;-4.1509,2.8031,1.2562;-4.5571,2.069,-.9902;-5.0126,2.2821,.3021;-2.8354,-2.0031,2.4833;-2.3545,-4.9824,1.7846;-2.9436,-4.3282,3.3688;-.247,-3.6186,1.989;-.8221,-2.966,3.5817;-3.3231,-2.5173,.0701;-1.806,-3.4169,-.0552;-1.4733,.7838,-.1418;-.8685,3.5398,-1.766;-.5683,4.0326,-.1246;4.5347,-1.1938,-1.6764;5.5543,-.3999,.4161;-2.1733,3.5125,1.6687;-2.8999,2.209,-2.3387;-4.4995,2.9755,2.2658;-5.2233,1.6656,-1.7412;-6.0354,2.0458,.5638;</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="1.548951"
                        y3="0.585124"
                        z3="2.131647"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.82819"
                        y3="-1.382099"
                        z3="-3.302739"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.326565"
                        y3="-2.46477"
                        z3="-2.222772"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.980113"
                        y3="-0.414329"
                        z3="-2.778156"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.210712"
                        y3="0.537147"
                        z3="2.434287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.700287"
                        y3="-1.35817"
                        z3="0.032557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.24172"
                        y3="2.265245"
                        z3="-0.743283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.338669"
                        y3="-1.450569"
                        z3="0.099311"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.470497"
                        y3="0.856125"
                        z3="-0.242203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.28999"
                        y3="-2.761168"
                        z3="1.930664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.346826"
                        y3="-4.154646"
                        z3="2.483507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.092886"
                        y3="-3.350368"
                        z3="2.607471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.29875"
                        y3="-2.575407"
                        z3="0.443517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.224983"
                        y3="-0.32399"
                        z3="-0.072984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708307"
                        y3="-0.328945"
                        z3="-0.016208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519237"
                        y3="-0.804852"
                        z3="-1.046146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.306016"
                        y3="0.116802"
                        z3="1.144663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.064093"
                        y3="2.072617"
                        z3="-0.572636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.946101"
                        y3="3.204927"
                        z3="-0.728437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.896073"
                        y3="-0.831527"
                        z3="-0.884955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.90915"
                        y3="-1.270404"
                        z3="-2.338073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.373288"
                        y3="2.901714"
                        z3="-0.376881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.679558"
                        y3="0.094838"
                        z3="1.299662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.480958"
                        y3="-0.384458"
                        z3="0.288523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.841696"
                        y3="3.107887"
                        z3="0.918095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.24753"
                        y3="2.378025"
                        z3="-1.326174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.150929"
                        y3="2.80313"
                        z3="1.256196"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.557141"
                        y3="2.069031"
                        z3="-0.990217"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.012606"
                        y3="2.282068"
                        z3="0.302062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835392"
                        y3="-2.00308"
                        z3="2.483342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.354537"
                        y3="-4.982372"
                        z3="1.784639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.943564"
                        y3="-4.328183"
                        z3="3.368751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.246981"
                        y3="-3.618585"
                        z3="1.988961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.822099"
                        y3="-2.965985"
                        z3="3.581668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.323067"
                        y3="-2.517296"
                        z3="0.070088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.806005"
                        y3="-3.416909"
                        z3="-0.055234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.473273"
                        y3="0.783832"
                        z3="-0.14182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.86853"
                        y3="3.539838"
                        z3="-1.766042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.56826"
                        y3="4.032552"
                        z3="-0.124573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.534666"
                        y3="-1.193751"
                        z3="-1.676378"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.554336"
                        y3="-0.399869"
                        z3="0.416081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.173331"
                        y3="3.512461"
                        z3="1.668748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.899901"
                        y3="2.209013"
                        z3="-2.33867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.499527"
                        y3="2.975505"
                        z3="2.265833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.223324"
                        y3="1.665644"
                        z3="-1.741164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.035438"
                        y3="2.045823"
                        z3="0.563808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:1.549,.5851,2.1316;2.8282,-1.3821,-3.3027;1.3266,-2.4648,-2.2228;.9801,-.4143,-2.7782;4.2107,.5371,2.4343;-1.7003,-1.3582,.0326;1.2417,2.2652,-.7433;-.3387,-1.4506,.0993;-.4705,.8561,-.2422;-2.29,-2.7612,1.9307;-2.3468,-4.1546,2.4835;-1.0929,-3.3504,2.6075;-2.2988,-2.5754,.4435;.225,-.324,-.073;1.7083,-.3289,-.0162;2.5192,-.8049,-1.0461;2.306,.1168,1.1447;.0641,2.0726,-.5726;-.9461,3.2049,-.7284;3.8961,-.8315,-.885;1.9091,-1.2704,-2.3381;-2.3733,2.9017,-.3769;3.6796,.0948,1.2997;4.481,-.3845,.2885;-2.8417,3.1079,.9181;-3.2475,2.378,-1.3262;-4.1509,2.8031,1.2562;-4.5571,2.069,-.9902;-5.0126,2.2821,.3021;-2.8354,-2.0031,2.4833;-2.3545,-4.9824,1.7846;-2.9436,-4.3282,3.3688;-.247,-3.6186,1.989;-.8221,-2.966,3.5817;-3.3231,-2.5173,.0701;-1.806,-3.4169,-.0552;-1.4733,.7838,-.1418;-.8685,3.5398,-1.766;-.5683,4.0326,-.1246;4.5347,-1.1938,-1.6764;5.5543,-.3999,.4161;-2.1733,3.5125,1.6687;-2.8999,2.209,-2.3387;-4.4995,2.9755,2.2658;-5.2233,1.6656,-1.7412;-6.0354,2.0458,.5638;</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">-1531.64794328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.96786492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4461.61580820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7929.33822467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3467.72241647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48910410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.84116082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000033948150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000033948150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000067896300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.195148019591</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.9507 81.0514 81.1330 81.2869 81.3144 81.4562 81.5818 81.7148 82.0050 82.1144 82.1769 82.4844 82.5704 82.6917 83.0804 83.1402 83.3601 83.5326 83.7264 83.9169 84.0418 84.3037 84.4095 84.4565 84.5870 84.6959 84.8176 84.9225 85.0939 85.1216 85.1887 85.2647 85.3422 85.3940 85.5561 85.5817 85.6797 85.8303 86.1205 86.1944 86.3241 86.4245 86.7488 86.8258 86.9613 87.0086 87.2549 87.2720 87.3950 87.5436 87.6323 87.8094 87.9450 87.9890 88.0967 88.2374 88.3995 88.5169 88.6500 88.7926 88.8276 89.0385 89.0815 89.1713 89.3253 89.3749 89.5400 89.6341 89.8870 90.1071 90.2890 90.4287 90.4720 90.5944 90.9017 91.0842 91.1466 91.2236 91.3607 91.4117 91.5452 91.7280 91.9599 92.1226 92.1803 92.3621 92.4833 92.5661 93.0166 93.0919 93.1545 93.4898 93.6105 93.6636 93.6962 93.8034 93.9409 94.1226 94.3430 94.4207 94.6455 94.7456 94.8409 94.9139 95.0095 95.1884 95.3623 95.4145 95.4870 95.7064 95.8954 96.2542 96.3956 96.4423 96.6581 96.8870 96.8956 97.0288 97.2294 97.3574 97.5200 97.5968 97.7031 97.8797 98.0404 98.2812 98.4462 98.5865 98.9361 98.9818 99.2122 99.3864 99.4487 99.6075 99.7370 99.8871 99.9943 100.2791 100.4132 100.4488 100.7191 100.8751 100.9487 101.1675 101.3114 101.6846 101.8129 101.9250 102.1171 102.3371 102.6025 102.6722 102.8010 102.9133 103.1480 103.4423 103.5162 103.5462 103.8851 103.9801 103.9962 104.2050 104.6998 104.7981 104.9914 105.1832 105.2551 105.3901 105.4477 105.6572 105.8204 105.9507 106.0789 106.1475 106.3140 106.4932 106.6095 106.8064 106.8393 107.1375 107.3216 107.3782 107.6959 107.7630 107.8997 107.9788 108.2083 108.3505 108.5031 108.6318 108.8205 109.0037 109.0971 109.2687 109.3054 109.4877 109.7925 109.9099 109.9832 110.3497 110.4973 110.6597 110.7280 110.8364 110.9595 111.1564 111.3565 111.6353 111.8855 111.9601 112.2098 112.3267 112.5141 112.5716 112.7328 112.8333 113.0703 113.2483 113.3641 113.5831 113.9126 114.0064 114.3700 114.5931 114.7638 114.8347 114.9725 115.2149 115.2686 115.3859 115.5011 115.6698 116.0023 116.0545 116.2538 116.6174 116.7038 116.8066 116.8296 117.1592 117.3222 117.4362 117.5818 117.8148 117.9885 118.0540 118.1978 118.2382 118.2755 118.3329 118.5037 118.5919 118.7908 118.8452 118.8805 119.1049 119.1712 119.5364 119.7680 119.7816 119.8906 120.0547 120.2169 120.4811 120.6687 121.0624 121.3197 121.4540 121.5596 121.8594 122.0608 122.2343 122.3705 122.9765 123.0887 123.2898 123.7788 124.1923 124.3692 124.6990 124.9855 125.1916 125.5040 126.3266 126.5450 126.7250 126.8308 127.0643 127.1983 127.3973 127.7427 128.3337 128.4558 128.7417 128.8245 128.9217 129.0262 129.4669 129.5987 129.8633 129.9741 130.5265 130.7018 130.9030 131.2333 131.2520 131.4723 131.5181 131.7767 131.8326 132.0665 132.4529 132.5926 132.7380 132.9727 133.3073 133.5205 134.0689 134.2667 134.5258 134.7132 135.2891 135.4263 135.6905 136.1582 136.4167 136.6740 137.0036 137.2602 137.7393 138.1941 138.2431 138.3634 138.7521 139.0331 139.0641 139.5605 139.8574 139.9460 140.4059 140.6568 141.1051 141.2327 141.6022 141.8202 142.1325 142.4247 142.5843 143.3662 143.5561 143.9213 144.0836 144.3196 144.4519 144.7054 145.2409 145.4420 145.9558 146.1104 146.2783 146.7036 146.8255 147.0047 147.3890 147.5044 147.7444 147.8052 148.0933 148.5348 148.8088 149.0432 149.3625 149.4847 149.8306 150.2377 150.5888 150.9011 150.9722 151.1153 151.4084 151.7399 151.8656 151.9992 152.2401 152.6636 152.8326 153.3325 154.0350 154.4933 154.5847 154.8635 154.9261 155.1094 155.8261 156.2256 156.9256 157.0407 157.2236 157.6776 158.1070 158.3868 158.6287 158.7681 158.8820 160.3317 161.2337 161.3682 162.1747 162.9504 164.0783 164.7315 166.0631 166.7166 167.6573 168.1195 168.2523 171.3008 171.6204 171.6630 172.6185 172.7897 175.7197 178.5184 178.9394 181.8198 182.7417 184.5015 184.9331 186.7609 187.7247 187.8196 188.8205 188.9457 189.0782 189.1031 189.1254 189.3235 189.3967 189.4483 189.5107 189.6327 189.6384 189.7402 189.8989 191.2298 191.5496 192.2834 192.7487 192.9452 193.6260 193.8544 194.1093 195.0724 195.6160 196.7161 196.8776 197.1307 197.5470 198.1334 199.1279 202.3112 202.9705 203.4360 203.6179 203.7746 204.8985 205.9199 207.1095 208.7032 209.7532 210.4757 215.3242 216.6648 228.5141 229.0052 229.2586 229.7270 230.7064 233.3427 234.0322 234.7724 236.1320 237.6623 239.4741 239.8660 241.5444 242.0022 242.5397 244.3288 244.8488 246.5554 247.2915 247.8379 248.3651 248.8229 251.1992 252.2038 252.5522 612.1175 620.8382 626.0734 629.5302 631.8348 632.1937 632.5873 634.5177 634.6072 635.2093 635.9087 636.6555 637.5145 639.8460 640.8023 641.0847 643.1540 645.9896 654.5448 659.3670 883.4723 903.4577 1200.5405 1209.1179 1559.2735 1560.7699 1562.2235 1565.9311 1567.7696</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">-0.190537 -0.173851 -0.158012 -0.170453 -0.183667 -0.235172 -0.377481 -0.142723 -0.186428 -0.058936 -0.171793 -0.119399 0.022323 0.267751 -0.068338 -0.112789 0.268561 0.311408 -0.085098 -0.074002 0.528037 -0.028769 0.170302 -0.158303 -0.158945 -0.174622 -0.114058 -0.114588 -0.121555 0.067034 0.067779 0.077199 0.072030 0.076862 0.086431 0.079615 0.178471 0.108057 0.107854 0.132261 0.128729 0.118122 0.122108 0.129981 0.129689 0.128916</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">9.1905 9.1739 9.1580 9.1705 9.1837 8.2352 8.3775 7.1427 7.1864 6.0589 6.1718 6.1194 5.9777 5.7322 6.0683 6.1128 5.7314 5.6886 6.0851 6.0740 5.4720 6.0288 5.8297 6.1583 6.1589 6.1746 6.1141 6.1146 6.1216 0.9330 0.9322 0.9228 0.9280 0.9231 0.9136 0.9204 0.8215 0.8919 0.8921 0.8677 0.8713 0.8819 0.8779 0.8700 0.8703 0.8711</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">-0.1905 -0.1739 -0.1580 -0.1705 -0.1837 -0.2352 -0.3775 -0.1427 -0.1864 -0.0589 -0.1718 -0.1194 0.0223 0.2678 -0.0683 -0.1128 0.2686 0.3114 -0.0851 -0.0740 0.5280 -0.0288 0.1703 -0.1583 -0.1589 -0.1746 -0.1141 -0.1146 -0.1216 0.0670 0.0678 0.0772 0.0720 0.0769 0.0864 0.0796 0.1785 0.1081 0.1079 0.1323 0.1287 0.1181 0.1221 0.1300 0.1297 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1186 1.1284 1.1438 1.1321 1.1183 1.9671 2.1326 2.8777 3.2617 3.7961 3.9455 3.8871 3.9459 3.8703 3.8450 3.8370 3.8759 4.1564 3.8105 3.9028 4.4601 3.6305 4.0772 3.9267 4.0079 3.9928 3.9521 3.9536 3.9615 1.0168 1.0205 1.0201 1.0372 1.0214 1.0020 1.0131 1.0378 1.0140 1.0183 1.0139 1.0060 1.0113 1.0097 1.0000 1.0004 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1186 1.1284 1.1438 1.1321 1.1183 1.9671 2.1326 2.8777 3.2617 3.7961 3.9455 3.8871 3.9459 3.8703 3.8450 3.8370 3.8759 4.1564 3.8105 3.9028 4.4601 3.6305 4.0772 3.9267 4.0079 3.9928 3.9521 3.9536 3.9615 1.0168 1.0205 1.0201 1.0372 1.0214 1.0020 1.0131 1.0378 1.0140 1.0183 1.0139 1.0060 1.0113 1.0097 1.0000 1.0004 0.9995</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">1.0399 1.1398 1.1510 1.1157 1.0680 0.8510 0.9369 1.9694 1.8123 1.0966 1.1513 0.9355 0.9399 0.9345 0.9408 0.9960 0.9388 1.0080 1.0064 1.0112 1.0067 0.9882 1.0061 0.9185 1.3234 1.3700 1.4394 1.0161 1.4230 0.9648 0.8293 1.0038 1.0088 1.3890 0.9493 1.3902 1.3763 1.4475 0.9709 1.4558 0.9774 1.4503 0.9813 1.4252 0.9741 1.4300 0.9750 0.9743</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">-0.023339640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.671282918118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.33861 36.16369 -1.17492 -1.25763 1.31250 0.05487 13.76724 -13.40744 0.35980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
