<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.765052"
                        y3="2.638962"
                        z3="0.120628"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.153005"
                        y3="0.976597"
                        z3="1.522367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.756232"
                        y3="-0.643232"
                        z3="1.317114"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.208027"
                        y3="1.123105"
                        z3="2.418396"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.476133"
                        y3="1.476522"
                        z3="-2.260879"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.489927"
                        y3="-0.501689"
                        z3="-1.408283"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.220781"
                        y3="0.764923"
                        z3="-1.229671"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.04443"
                        y3="0.782027"
                        z3="1.4439"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.63904"
                        y3="2.89757"
                        z3="-1.716748"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.336506"
                        y3="-0.656702"
                        z3="1.087508"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.413671"
                        y3="1.335999"
                        z3="-0.094147"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.756842"
                        y3="-1.556067"
                        z3="2.051268"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.399879"
                        y3="-4.834042"
                        z3="-0.629719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.322798"
                        y3="0.207237"
                        z3="0.119743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.170323"
                        y3="-1.010124"
                        z3="0.300514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.995682"
                        y3="1.403334"
                        z3="-0.091482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.793679"
                        y3="1.343754"
                        z3="0.027993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.306727"
                        y3="1.347701"
                        z3="0.073398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.056922"
                        y3="0.175457"
                        z3="0.185597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.269932"
                        y3="2.577791"
                        z3="-0.233961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.114302"
                        y3="2.537224"
                        z3="-0.183008"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025171"
                        y3="0.487538"
                        z3="0.865967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.870669"
                        y3="0.685272"
                        z3="1.354451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.892066"
                        y3="0.754422"
                        z3="-1.227799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.174043"
                        y3="2.092532"
                        z3="-1.000783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.950727"
                        y3="-2.309155"
                        z3="1.677479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.681822"
                        y3="-3.109849"
                        z3="0.437406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.653973"
                        y3="1.819567"
                        z3="-1.087247"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.321268"
                        y3="-2.839662"
                        z3="-0.762148"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.726506"
                        y3="-4.124302"
                        z3="0.436625"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.991073"
                        y3="-3.577684"
                        z3="-1.888921"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.022654"
                        y3="-4.56123"
                        z3="-1.769195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.465277"
                        y3="-1.427879"
                        z3="-0.669405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.639638"
                        y3="-1.789187"
                        z3="0.842523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.53351"
                        y3="-0.778364"
                        z3="0.361673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.760853"
                        y3="3.525707"
                        z3="-0.380361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.652836"
                        y3="3.465535"
                        z3="-0.300588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.8991"
                        y3="-1.065299"
                        z3="2.925228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.833235"
                        y3="-1.677733"
                        z3="1.535349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.163271"
                        y3="-2.972969"
                        z3="2.519242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.89345"
                        y3="0.75715"
                        z3="-1.098298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.013197"
                        y3="2.272961"
                        z3="-2.007486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.184885"
                        y3="2.260757"
                        z3="-0.246146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.069737"
                        y3="-2.057212"
                        z3="-0.814651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.196346"
                        y3="-4.362985"
                        z3="1.354134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.469123"
                        y3="-3.393136"
                        z3="-2.841117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.734363"
                        y3="-5.156285"
                        z3="-2.628569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.7651,2.639,.1206;5.153,.9766,1.5224;3.7562,-.6432,1.3171;3.208,1.1231,2.4184;3.4761,1.4765,-2.2609;3.4899,-.5017,-1.4083;5.2208,.7649,-1.2297;-4.0444,.782,1.4439;-2.639,2.8976,-1.7167;-2.3365,-.6567,1.0875;-2.4137,1.336,-.0941;-2.7568,-1.5561,2.0513;-2.3999,-4.834,-.6297;-.3228,.2072,.1197;-1.1703,-1.0101,.3005;-.9957,1.4033,-.0915;1.7937,1.3438,.028;3.3067,1.3477,.0734;1.0569,.1755,.1856;-.2699,2.5778,-.234;1.1143,2.5372,-.183;-3.0252,.4875,.866;3.8707,.6853,1.3545;3.8921,.7544,-1.2278;-3.174,2.0925,-1.0008;-3.9507,-2.3092,1.6775;-3.6818,-3.1098,.4374;-4.654,1.8196,-1.0872;-4.3213,-2.8397,-.7621;-2.7265,-4.1243,.4366;-3.9911,-3.5777,-1.8889;-3.0227,-4.5612,-1.7692;-1.4653,-1.4279,-.6694;-.6396,-1.7892,.8425;1.5335,-.7784,.3617;-.7609,3.5257,-.3804;1.6528,3.4655,-.3006;-2.8991,-1.0653,2.9252;-4.8332,-1.6777,1.5353;-4.1633,-2.973,2.5192;-4.8934,.7571,-1.0983;-5.0132,2.273,-2.0075;-5.1849,2.2608,-.2461;-5.0697,-2.0572,-.8147;-2.1963,-4.363,1.3541;-4.4691,-3.3931,-2.8411;-2.7344,-5.1563,-2.6286;</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">1733</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3497.8781756004 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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="3.76505154"
                                 y3="2.63896247"
                                 z3="0.12062812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.15300546"
                                 y3="0.97659677"
                                 z3="1.52236678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.75623158"
                                 y3="-0.64323189"
                                 z3="1.31711414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.20802743"
                                 y3="1.12310458"
                                 z3="2.41839594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.47613328"
                                 y3="1.47652232"
                                 z3="-2.26087931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.48992707"
                                 y3="-0.50168909"
                                 z3="-1.40828303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.220781"
                                 y3="0.76492273"
                                 z3="-1.22967064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.04442954"
                                 y3="0.78202744"
                                 z3="1.44389964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.63903954"
                                 y3="2.89757034"
                                 z3="-1.71674759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.33650555"
                                 y3="-0.65670212"
                                 z3="1.08750848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.41367056"
                                 y3="1.33599867"
                                 z3="-0.09414662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.75684191"
                                 y3="-1.55606683"
                                 z3="2.05126769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.39987909"
                                 y3="-4.8340421"
                                 z3="-0.62971858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32279752"
                                 y3="0.20723673"
                                 z3="0.11974311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17032303"
                                 y3="-1.01012365"
                                 z3="0.30051398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99568238"
                                 y3="1.40333414"
                                 z3="-0.09148245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79367927"
                                 y3="1.34375407"
                                 z3="0.02799327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3067275"
                                 y3="1.34770103"
                                 z3="0.07339765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.05692161"
                                 y3="0.17545723"
                                 z3="0.18559735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.26993205"
                                 y3="2.57779125"
                                 z3="-0.23396054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.1143022"
                                 y3="2.53722356"
                                 z3="-0.18300839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02517126"
                                 y3="0.48753758"
                                 z3="0.86596745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87066898"
                                 y3="0.68527249"
                                 z3="1.35445089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.8920657"
                                 y3="0.75442235"
                                 z3="-1.22779885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.17404268"
                                 y3="2.09253229"
                                 z3="-1.00078286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.95072707"
                                 y3="-2.30915484"
                                 z3="1.67747869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.68182201"
                                 y3="-3.10984909"
                                 z3="0.4374062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.65397299"
                                 y3="1.81956734"
                                 z3="-1.08724743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.32126767"
                                 y3="-2.83966239"
                                 z3="-0.7621476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.72650602"
                                 y3="-4.12430202"
                                 z3="0.4366249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.99107294"
                                 y3="-3.57768438"
                                 z3="-1.88892126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.02265412"
                                 y3="-4.56122992"
                                 z3="-1.76919547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46527719"
                                 y3="-1.42787923"
                                 z3="-0.66940512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.63963767"
                                 y3="-1.78918729"
                                 z3="0.84252267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.53351018"
                                 y3="-0.77836371"
                                 z3="0.36167341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7608527"
                                 y3="3.5257075"
                                 z3="-0.38036109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65283578"
                                 y3="3.46553477"
                                 z3="-0.3005884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89909955"
                                 y3="-1.06529879"
                                 z3="2.92522812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.83323453"
                                 y3="-1.67773302"
                                 z3="1.5353486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.16327127"
                                 y3="-2.97296882"
                                 z3="2.5192417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8934501"
                                 y3="0.75715026"
                                 z3="-1.09829827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01319707"
                                 y3="2.27296145"
                                 z3="-2.0074857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.1848855"
                                 y3="2.26075696"
                                 z3="-0.24614586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.06973692"
                                 y3="-2.05721247"
                                 z3="-0.81465055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.19634553"
                                 y3="-4.36298504"
                                 z3="1.35413441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.46912264"
                                 y3="-3.39313586"
                                 z3="-2.84111669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.73436306"
                                 y3="-5.15628542"
                                 z3="-2.62856937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.7651,2.639,.1206;5.153,.9766,1.5224;3.7562,-.6432,1.3171;3.208,1.1231,2.4184;3.4761,1.4765,-2.2609;3.4899,-.5017,-1.4083;5.2208,.7649,-1.2297;-4.0444,.782,1.4439;-2.639,2.8976,-1.7167;-2.3365,-.6567,1.0875;-2.4137,1.336,-.0941;-2.7568,-1.5561,2.0513;-2.3999,-4.834,-.6297;-.3228,.2072,.1197;-1.1703,-1.0101,.3005;-.9957,1.4033,-.0915;1.7937,1.3438,.028;3.3067,1.3477,.0734;1.0569,.1755,.1856;-.2699,2.5778,-.234;1.1143,2.5372,-.183;-3.0252,.4875,.866;3.8707,.6853,1.3545;3.8921,.7544,-1.2278;-3.174,2.0925,-1.0008;-3.9507,-2.3092,1.6775;-3.6818,-3.1098,.4374;-4.654,1.8196,-1.0872;-4.3213,-2.8397,-.7621;-2.7265,-4.1243,.4366;-3.9911,-3.5777,-1.8889;-3.0227,-4.5612,-1.7692;-1.4653,-1.4279,-.6694;-.6396,-1.7892,.8425;1.5335,-.7784,.3617;-.7609,3.5257,-.3804;1.6528,3.4655,-.3006;-2.8991,-1.0653,2.9252;-4.8332,-1.6777,1.5353;-4.1633,-2.973,2.5192;-4.8935,.7572,-1.0983;-5.0132,2.273,-2.0075;-5.1849,2.2608,-.2461;-5.0697,-2.0572,-.8147;-2.1963,-4.363,1.3541;-4.4691,-3.3931,-2.8411;-2.7344,-5.1563,-2.6286;</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="3.765052"
                        y3="2.638962"
                        z3="0.120628"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.153005"
                        y3="0.976597"
                        z3="1.522367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.756232"
                        y3="-0.643232"
                        z3="1.317114"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.208027"
                        y3="1.123105"
                        z3="2.418396"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.476133"
                        y3="1.476522"
                        z3="-2.260879"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.489927"
                        y3="-0.501689"
                        z3="-1.408283"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.220781"
                        y3="0.764923"
                        z3="-1.229671"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.04443"
                        y3="0.782027"
                        z3="1.4439"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.63904"
                        y3="2.89757"
                        z3="-1.716748"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.336506"
                        y3="-0.656702"
                        z3="1.087508"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.413671"
                        y3="1.335999"
                        z3="-0.094147"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.756842"
                        y3="-1.556067"
                        z3="2.051268"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.399879"
                        y3="-4.834042"
                        z3="-0.629719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.322798"
                        y3="0.207237"
                        z3="0.119743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.170323"
                        y3="-1.010124"
                        z3="0.300514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.995682"
                        y3="1.403334"
                        z3="-0.091482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.793679"
                        y3="1.343754"
                        z3="0.027993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.306727"
                        y3="1.347701"
                        z3="0.073398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.056922"
                        y3="0.175457"
                        z3="0.185597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.269932"
                        y3="2.577791"
                        z3="-0.233961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.114302"
                        y3="2.537224"
                        z3="-0.183008"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025171"
                        y3="0.487538"
                        z3="0.865967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.870669"
                        y3="0.685272"
                        z3="1.354451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.892066"
                        y3="0.754422"
                        z3="-1.227799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.174043"
                        y3="2.092532"
                        z3="-1.000783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.950727"
                        y3="-2.309155"
                        z3="1.677479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.681822"
                        y3="-3.109849"
                        z3="0.437406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.653973"
                        y3="1.819567"
                        z3="-1.087247"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.321268"
                        y3="-2.839662"
                        z3="-0.762148"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.726506"
                        y3="-4.124302"
                        z3="0.436625"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.991073"
                        y3="-3.577684"
                        z3="-1.888921"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.022654"
                        y3="-4.56123"
                        z3="-1.769195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.465277"
                        y3="-1.427879"
                        z3="-0.669405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.639638"
                        y3="-1.789187"
                        z3="0.842523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.53351"
                        y3="-0.778364"
                        z3="0.361673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.760853"
                        y3="3.525707"
                        z3="-0.380361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.652836"
                        y3="3.465535"
                        z3="-0.300588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.8991"
                        y3="-1.065299"
                        z3="2.925228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.833235"
                        y3="-1.677733"
                        z3="1.535349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.163271"
                        y3="-2.972969"
                        z3="2.519242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.89345"
                        y3="0.75715"
                        z3="-1.098298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.013197"
                        y3="2.272961"
                        z3="-2.007486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.184885"
                        y3="2.260757"
                        z3="-0.246146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.069737"
                        y3="-2.057212"
                        z3="-0.814651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.196346"
                        y3="-4.362985"
                        z3="1.354134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.469123"
                        y3="-3.393136"
                        z3="-2.841117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.734363"
                        y3="-5.156285"
                        z3="-2.628569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.7651,2.639,.1206;5.153,.9766,1.5224;3.7562,-.6432,1.3171;3.208,1.1231,2.4184;3.4761,1.4765,-2.2609;3.4899,-.5017,-1.4083;5.2208,.7649,-1.2297;-4.0444,.782,1.4439;-2.639,2.8976,-1.7167;-2.3365,-.6567,1.0875;-2.4137,1.336,-.0941;-2.7568,-1.5561,2.0513;-2.3999,-4.834,-.6297;-.3228,.2072,.1197;-1.1703,-1.0101,.3005;-.9957,1.4033,-.0915;1.7937,1.3438,.028;3.3067,1.3477,.0734;1.0569,.1755,.1856;-.2699,2.5778,-.234;1.1143,2.5372,-.183;-3.0252,.4875,.866;3.8707,.6853,1.3545;3.8921,.7544,-1.2278;-3.174,2.0925,-1.0008;-3.9507,-2.3092,1.6775;-3.6818,-3.1098,.4374;-4.654,1.8196,-1.0872;-4.3213,-2.8397,-.7621;-2.7265,-4.1243,.4366;-3.9911,-3.5777,-1.8889;-3.0227,-4.5612,-1.7692;-1.4653,-1.4279,-.6694;-.6396,-1.7892,.8425;1.5335,-.7784,.3617;-.7609,3.5257,-.3804;1.6528,3.4655,-.3006;-2.8991,-1.0653,2.9252;-4.8332,-1.6777,1.5353;-4.1633,-2.973,2.5192;-4.8934,.7571,-1.0983;-5.0132,2.273,-2.0075;-5.1849,2.2608,-.2461;-5.0697,-2.0572,-.8147;-2.1963,-4.363,1.3541;-4.4691,-3.3931,-2.8411;-2.7344,-5.1563,-2.6286;</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">-1801.65481597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3497.87817560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5299.53299157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9435.40824452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4135.87525295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.71363281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.05881685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00367453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999993450221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999993450221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999986900442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.793106390423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.6741 76.0769 76.2600 76.4251 76.5335 76.6238 76.9476 77.1839 77.3969 77.5528 77.6904 77.8227 78.0872 78.2259 78.3552 78.4238 78.5283 78.7402 79.0538 79.0973 79.2137 79.3290 79.5444 79.6176 79.7046 79.8901 79.9225 80.1691 80.4269 80.5670 80.8530 81.0710 81.1621 81.3007 81.5367 81.7895 81.9119 82.1402 82.1554 82.2375 82.5035 82.5119 82.6592 82.8580 83.0933 83.2061 83.2804 83.3130 83.3509 83.5149 83.6832 83.8738 83.9784 84.1382 84.2434 84.3298 84.4320 84.7425 84.8092 84.9427 85.0551 85.3183 85.4111 85.6336 85.6947 85.8191 85.8404 86.0706 86.1193 86.1788 86.2578 86.4184 86.5231 86.7349 86.8917 87.1006 87.1995 87.3088 87.3774 87.4263 87.5247 87.8433 87.9585 87.9932 88.0865 88.2615 88.2991 88.5295 88.5514 88.6404 88.9528 88.9895 89.1453 89.2857 89.3993 89.5189 89.5699 89.7211 89.7512 89.9572 90.0436 90.0927 90.2401 90.4623 90.6621 90.7945 90.9465 91.1127 91.2324 91.2947 91.4711 91.5603 91.8916 91.9077 92.0307 92.1100 92.2189 92.4318 92.5658 92.6808 92.9067 93.0882 93.2186 93.2724 93.3953 93.5448 93.7411 93.9091 93.9603 94.1362 94.2831 94.3040 94.5966 94.6507 94.7253 94.9212 95.1656 95.1778 95.3487 95.4537 95.6614 95.7472 95.9631 96.2143 96.2647 96.4435 96.5274 96.5533 96.6819 96.7736 96.8500 96.9089 97.1262 97.4700 97.6533 97.9183 98.0485 98.0760 98.1615 98.4951 98.6821 98.7242 98.9149 98.9669 99.1401 99.3271 99.4376 99.6491 99.7719 99.9374 100.1805 100.2789 100.3644 100.4063 100.6803 100.8523 101.1091 101.2191 101.4068 101.7265 101.9229 102.0456 102.1573 102.5131 102.7571 102.8487 103.0854 103.2055 103.4847 103.7099 103.8484 103.9299 104.2194 104.4851 104.5229 104.7050 104.7631 104.7867 105.0848 105.2059 105.3918 105.5967 105.7438 105.9009 105.9212 106.2667 106.5062 106.5429 106.8522 106.8978 107.2444 107.2973 107.4771 107.6130 107.6629 107.8712 108.0262 108.2211 108.3245 108.5041 108.5630 108.7552 109.0497 109.0927 109.2163 109.3299 109.5782 109.8248 109.8389 110.0767 110.1567 110.3241 110.3610 110.4306 110.7696 110.8079 110.9278 111.0704 111.1599 111.2936 111.3180 111.4994 111.5803 111.8686 112.0108 112.2107 112.4426 112.5845 112.6530 112.8491 112.9539 112.9987 113.3743 113.3943 113.5476 113.6431 114.0310 114.1256 114.3871 114.7203 115.0484 115.1929 115.3410 115.3891 115.5578 115.7058 115.9048 116.0211 116.1580 116.4086 116.5359 116.6454 116.7347 116.9088 117.0117 117.3523 117.5336 117.6128 117.8044 117.9456 118.0663 118.4829 118.6027 118.8318 118.8704 119.1345 119.2086 119.4576 119.5473 119.6541 119.7771 119.9816 120.0785 120.4249 120.5386 120.6795 120.8558 121.3867 121.5128 121.6009 121.9271 122.2144 122.6493 122.8727 123.0110 123.3370 123.4144 123.6341 123.6773 123.8712 123.9292 124.2851 124.4139 124.6782 125.0655 125.1671 125.3416 125.5429 126.0068 126.1861 126.6193 127.2933 127.6934 127.7644 128.2969 128.3524 128.8779 129.1055 129.4025 129.9124 129.9345 130.3542 130.5218 131.0092 131.1340 131.4016 131.8725 132.0623 132.2994 132.8388 133.1694 133.5169 133.7157 133.8972 133.9738 134.2252 134.3002 134.6977 135.0177 135.2178 135.5799 135.7687 135.8227 136.3998 136.6134 136.8146 137.0840 137.1923 137.9801 138.0193 138.7075 138.7821 138.9486 139.0566 139.3894 139.7758 139.9232 140.0688 140.3362 140.7827 140.9080 141.3972 141.6781 141.7598 141.8667 142.2078 142.6273 142.7865 142.9774 143.2626 143.3356 143.6552 143.7684 144.0544 144.1676 144.3763 144.7096 144.9713 145.0570 145.1908 145.4594 146.0078 146.2083 146.2295 146.5114 146.9245 147.0711 147.2360 147.3920 147.9687 148.1128 148.4766 148.5668 148.7074 149.0114 149.1861 149.2792 149.3204 149.6442 149.8875 150.1431 150.1925 150.2685 150.4904 150.6075 150.8754 151.4782 151.5699 152.2296 152.3079 152.7686 152.8959 153.8260 154.0373 154.5110 154.9204 155.1470 155.7039 155.8196 156.2572 156.4019 156.4591 157.2209 157.4799 157.5256 157.9183 158.2081 158.5460 158.8751 159.2362 159.8623 159.8969 161.1437 161.6845 162.3790 162.6867 163.5081 163.9386 164.6991 164.8922 165.6902 166.1063 167.7237 168.1012 169.7971 170.2825 170.3087 171.9822 172.1641 173.1492 174.1725 177.0992 177.7691 178.0740 179.2090 179.3411 180.1559 182.3457 183.8092 184.7402 186.5914 186.9860 187.0341 188.0822 188.1589 188.1642 188.2019 188.2247 188.2728 188.3514 188.3816 188.4166 188.4658 188.5320 188.6340 188.7696 188.7901 188.8691 188.8940 189.0663 189.2060 189.8434 189.9971 191.6482 191.7921 192.0553 192.4162 192.4749 192.6280 192.7603 193.2090 193.7499 194.3165 194.4107 194.5642 194.6928 195.0780 196.1829 196.3161 196.3698 196.4174 197.4058 199.1291 199.5350 199.8434 201.0900 202.5676 202.9234 203.1353 203.2644 203.8698 204.2325 207.3569 207.5662 209.1548 209.8760 210.1065 210.6464 227.4019 228.0588 228.2636 228.5173 228.7478 229.1023 230.0927 232.1410 232.9460 233.2154 233.3841 234.2725 234.9667 236.4441 238.8642 239.2016 240.5521 240.8923 241.2422 241.8145 243.8081 244.3482 245.2098 245.3281 245.4094 245.8610 246.8453 246.9149 247.6567 247.7261 247.8271 250.4123 250.8820 250.9646 252.1389 618.0048 622.1590 624.6741 625.5964 628.0120 631.8363 632.7511 634.2748 636.4178 637.1327 637.6839 637.9287 639.1321 641.9370 642.9158 645.6136 646.5647 648.9717 656.9398 888.3632 892.0151 898.0162 904.6264 1197.8698 1200.6874 1559.9937 1560.1932 1561.1374 1562.0367 1563.4783 1564.5804 1569.3708</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.188330 -0.143978 -0.159957 -0.150755 -0.149228 -0.156450 -0.148517 -0.387796 -0.357380 -0.015641 -0.092865 -0.174136 -0.283604 -0.056866 -0.085686 0.091519 -0.073733 0.175277 -0.078121 -0.138130 -0.099955 0.274788 0.473046 0.461623 0.299833 -0.090161 0.021727 -0.250624 -0.164331 -0.013534 -0.101880 0.004756 0.112359 0.102194 0.122602 0.133477 0.129335 0.123177 0.120290 0.110282 0.083395 0.112471 0.119728 0.121617 0.117835 0.128390 0.121939</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">9.1883 9.1440 9.1600 9.1508 9.1492 9.1564 9.1485 8.3878 8.3574 7.0156 7.0929 7.1741 7.2836 6.0569 6.0857 5.9085 6.0737 5.8247 6.0781 6.1381 6.1000 5.7252 5.5270 5.5384 5.7002 6.0902 5.9783 6.2506 6.1643 6.0135 6.1019 5.9952 0.8876 0.8978 0.8774 0.8665 0.8707 0.8768 0.8797 0.8897 0.9166 0.8875 0.8803 0.8784 0.8822 0.8716 0.8781</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 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 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="47">-0.1883 -0.1440 -0.1600 -0.1508 -0.1492 -0.1564 -0.1485 -0.3878 -0.3574 -0.0156 -0.0929 -0.1741 -0.2836 -0.0569 -0.0857 0.0915 -0.0737 0.1753 -0.0781 -0.1381 -0.1000 0.2748 0.4730 0.4616 0.2998 -0.0902 0.0217 -0.2506 -0.1643 -0.0135 -0.1019 0.0048 0.1124 0.1022 0.1226 0.1335 0.1293 0.1232 0.1203 0.1103 0.0834 0.1125 0.1197 0.1216 0.1178 0.1284 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1111 1.1831 1.1533 1.1676 1.1727 1.1601 1.1770 2.1170 2.1238 3.1073 3.1182 2.9201 3.1006 3.9133 3.8918 3.8987 3.7862 4.0845 4.0156 4.0480 4.0537 4.3844 4.4793 4.4786 4.0966 3.9011 3.5487 3.8985 3.9795 4.0570 3.9004 4.0290 0.9785 1.0200 1.0351 1.0298 1.0197 1.0416 1.0079 1.0064 1.0051 1.0160 1.0122 1.0091 1.0184 1.0002 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1111 1.1831 1.1533 1.1676 1.1727 1.1601 1.1770 2.1170 2.1238 3.1073 3.1182 2.9201 3.1006 3.9133 3.8918 3.8987 3.7862 4.0845 4.0156 4.0480 4.0537 4.3844 4.4793 4.4786 4.0966 3.9011 3.5487 3.8985 3.9795 4.0570 3.9004 4.0290 0.9785 1.0200 1.0351 1.0298 1.0197 1.0416 1.0079 1.0064 1.0051 1.0160 1.0122 1.0091 1.0184 1.0002 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0311 1.1701 1.1108 1.1440 1.1475 1.1259 1.1577 1.9821 2.0029 0.8918 0.9034 1.2628 0.9557 1.0282 1.0830 0.9571 0.9981 1.5336 1.4634 0.9185 1.3897 1.4537 0.9744 0.9893 1.4439 0.9539 1.4240 1.4044 0.9703 0.9770 0.8845 1.4799 0.9349 0.9515 0.9710 0.8838 1.0389 0.9853 1.3910 1.3293 0.9734 0.9889 0.9635 1.4406 0.9868 1.0111 1.4166 0.9781 0.9923</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 17 1 22 2 22 3 22 4 23 5 23 6 23 7 21 8 24 9 11 9 14 9 21 10 15 10 21 10 24 11 25 11 37 12 29 12 31 13 14 13 15 13 18 14 32 14 33 15 19 16 17 16 18 16 20 17 22 17 23 18 34 19 20 19 35 20 36 24 27 25 26 25 38 25 39 26 28 26 29 27 40 27 41 27 42 28 30 28 43 29 44 30 31 30 45 31 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027106754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.681922719404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-64.79639 63.45505 -1.34134 -17.08120 16.41507 -0.66612 -1.85822 2.10526 0.24705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
