<?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="3.764983"
                        y3="2.568262"
                        z3="-0.024238"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.247699"
                        y3="0.619313"
                        z3="0.791149"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.773096"
                        y3="-0.898747"
                        z3="0.423639"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.431544"
                        y3="0.598073"
                        z3="1.932848"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.170883"
                        y3="1.995682"
                        z3="-2.543407"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.200912"
                        y3="-0.127051"
                        z3="-2.189449"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.990933"
                        y3="1.037754"
                        z3="-1.923495"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.162457"
                        y3="0.742197"
                        z3="-1.202951"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.435281"
                        y3="2.975337"
                        z3="1.802971"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.467681"
                        y3="-0.688935"
                        z3="-0.750876"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.431491"
                        y3="1.434559"
                        z3="0.159932"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.949099"
                        y3="-1.687555"
                        z3="-1.583465"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.14762"
                        y3="-4.888395"
                        z3="1.089957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.377015"
                        y3="0.236902"
                        z3="-0.023335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.258725"
                        y3="-0.968772"
                        z3="0.007221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.016942"
                        y3="1.464085"
                        z3="0.052897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.750336"
                        y3="1.342188"
                        z3="-0.170731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.257793"
                        y3="1.322477"
                        z3="-0.302141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.998942"
                        y3="0.171308"
                        z3="-0.145685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.281863"
                        y3="2.637423"
                        z3="-0.024537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.097621"
                        y3="2.570115"
                        z3="-0.127265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.117518"
                        y3="0.484308"
                        z3="-0.643026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.942092"
                        y3="0.387211"
                        z3="0.724551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.670386"
                        y3="1.041651"
                        z3="-1.764031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.080266"
                        y3="2.219476"
                        z3="1.112048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.065546"
                        y3="-2.43501"
                        z3="-1.009862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.607078"
                        y3="-3.20725"
                        z3="0.193556"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.564672"
                        y3="2.075133"
                        z3="1.272912"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.061849"
                        y3="-2.918203"
                        z3="1.471357"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.647633"
                        y3="-4.209329"
                        z3="0.068802"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.551781"
                        y3="-3.626753"
                        z3="2.550271"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.594044"
                        y3="-4.596388"
                        z3="2.30796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.773147"
                        y3="-1.825292"
                        z3="-0.453234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.503303"
                        y3="-1.240014"
                        z3="1.039432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450623"
                        y3="-0.808686"
                        z3="-0.211773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.762627"
                        y3="3.604016"
                        z3="-0.022617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.646983"
                        y3="3.498521"
                        z3="-0.181079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.206336"
                        y3="-1.283516"
                        z3="-2.476476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.404784"
                        y3="-3.115397"
                        z3="-1.793794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.918822"
                        y3="-1.803213"
                        z3="-0.743387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.095559"
                        y3="2.515061"
                        z3="0.430462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.85528"
                        y3="2.604969"
                        z3="2.176609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.882914"
                        y3="1.037846"
                        z3="1.361882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.803751"
                        y3="-2.143251"
                        z3="1.624536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.261148"
                        y3="-4.464225"
                        z3="-0.913512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.881902"
                        y3="-3.425225"
                        z3="3.560466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.167885"
                        y3="-5.162385"
                        z3="3.129003"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.765,2.5683,-.0242;5.2477,.6193,.7911;3.7731,-.8987,.4236;3.4315,.5981,1.9328;3.1709,1.9957,-2.5434;3.2009,-.1271,-2.1894;4.9909,1.0378,-1.9235;-4.1625,.7422,-1.203;-2.4353,2.9753,1.803;-2.4677,-.6889,-.7509;-2.4315,1.4346,.1599;-2.9491,-1.6876,-1.5835;-2.1476,-4.8884,1.09;-.377,.2369,-.0233;-1.2587,-.9688,.0072;-1.0169,1.4641,.0529;1.7503,1.3422,-.1707;3.2578,1.3225,-.3021;.9989,.1713,-.1457;-.2819,2.6374,-.0245;1.0976,2.5701,-.1273;-3.1175,.4843,-.643;3.9421,.3872,.7246;3.6704,1.0417,-1.764;-3.0803,2.2195,1.112;-4.0655,-2.435,-1.0099;-3.6071,-3.2073,.1936;-4.5647,2.0751,1.2729;-4.0618,-2.9182,1.4714;-2.6476,-4.2093,.0688;-3.5518,-3.6268,2.5503;-2.594,-4.5964,2.308;-.7731,-1.8253,-.4532;-1.5033,-1.24,1.0394;1.4506,-.8087,-.2118;-.7626,3.604,-.0226;1.647,3.4985,-.1811;-3.2063,-1.2835,-2.4765;-4.4048,-3.1154,-1.7938;-4.9188,-1.8032,-.7434;-5.0956,2.5151,.4305;-4.8553,2.605,2.1766;-4.8829,1.0378,1.3619;-4.8038,-2.1433,1.6245;-2.2611,-4.4642,-.9135;-3.8819,-3.4252,3.5605;-2.1679,-5.1624,3.129;</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">3494.6432179996 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">4.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="3.76498346"
                                 y3="2.56826174"
                                 z3="-0.0242385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.24769902"
                                 y3="0.61931307"
                                 z3="0.79114868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.77309583"
                                 y3="-0.89874661"
                                 z3="0.42363871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.43154374"
                                 y3="0.59807312"
                                 z3="1.93284793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.17088256"
                                 y3="1.99568212"
                                 z3="-2.54340723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.2009125"
                                 y3="-0.12705107"
                                 z3="-2.18944867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.99093264"
                                 y3="1.03775351"
                                 z3="-1.9234946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.16245691"
                                 y3="0.74219681"
                                 z3="-1.20295097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.43528071"
                                 y3="2.97533657"
                                 z3="1.80297088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.46768066"
                                 y3="-0.6889347"
                                 z3="-0.75087567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.43149107"
                                 y3="1.43455852"
                                 z3="0.1599322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.94909903"
                                 y3="-1.68755458"
                                 z3="-1.58346461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.14762025"
                                 y3="-4.88839506"
                                 z3="1.08995689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37701459"
                                 y3="0.23690221"
                                 z3="-0.02333535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25872539"
                                 y3="-0.96877183"
                                 z3="0.00722055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01694227"
                                 y3="1.46408494"
                                 z3="0.05289694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75033615"
                                 y3="1.34218768"
                                 z3="-0.1707309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25779289"
                                 y3="1.32247694"
                                 z3="-0.30214125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.99894152"
                                 y3="0.17130806"
                                 z3="-0.14568524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.28186252"
                                 y3="2.63742292"
                                 z3="-0.02453663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.0976212"
                                 y3="2.57011543"
                                 z3="-0.12726491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11751781"
                                 y3="0.48430838"
                                 z3="-0.64302564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94209225"
                                 y3="0.38721118"
                                 z3="0.72455144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.67038557"
                                 y3="1.04165147"
                                 z3="-1.76403056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.08026566"
                                 y3="2.21947551"
                                 z3="1.11204815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.06554594"
                                 y3="-2.43501035"
                                 z3="-1.0098618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.60707754"
                                 y3="-3.20725021"
                                 z3="0.19355606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.56467191"
                                 y3="2.0751329"
                                 z3="1.27291167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.06184888"
                                 y3="-2.91820309"
                                 z3="1.47135744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.64763267"
                                 y3="-4.2093293"
                                 z3="0.06880163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.55178135"
                                 y3="-3.62675297"
                                 z3="2.55027061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.59404441"
                                 y3="-4.59638765"
                                 z3="2.30796035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77314748"
                                 y3="-1.82529246"
                                 z3="-0.45323353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50330254"
                                 y3="-1.2400137"
                                 z3="1.03943173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45062335"
                                 y3="-0.80868578"
                                 z3="-0.21177293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76262746"
                                 y3="3.60401648"
                                 z3="-0.02261693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.64698311"
                                 y3="3.49852141"
                                 z3="-0.18107851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20633606"
                                 y3="-1.28351562"
                                 z3="-2.47647633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.40478422"
                                 y3="-3.11539738"
                                 z3="-1.79379377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.91882242"
                                 y3="-1.80321256"
                                 z3="-0.74338712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.0955594"
                                 y3="2.51506148"
                                 z3="0.43046232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.85527997"
                                 y3="2.60496927"
                                 z3="2.17660912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.88291395"
                                 y3="1.03784569"
                                 z3="1.36188175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.80375103"
                                 y3="-2.1432515"
                                 z3="1.62453588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26114776"
                                 y3="-4.4642254"
                                 z3="-0.91351164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.88190188"
                                 y3="-3.42522544"
                                 z3="3.5604664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.16788469"
                                 y3="-5.16238487"
                                 z3="3.12900297">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" 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:3.765,2.5683,-.0242;5.2477,.6193,.7911;3.7731,-.8987,.4236;3.4315,.5981,1.9328;3.1709,1.9957,-2.5434;3.2009,-.1271,-2.1894;4.9909,1.0378,-1.9235;-4.1625,.7422,-1.203;-2.4353,2.9753,1.803;-2.4677,-.6889,-.7509;-2.4315,1.4346,.1599;-2.9491,-1.6876,-1.5835;-2.1476,-4.8884,1.09;-.377,.2369,-.0233;-1.2587,-.9688,.0072;-1.0169,1.4641,.0529;1.7503,1.3422,-.1707;3.2578,1.3225,-.3021;.9989,.1713,-.1457;-.2819,2.6374,-.0245;1.0976,2.5701,-.1273;-3.1175,.4843,-.643;3.9421,.3872,.7246;3.6704,1.0417,-1.764;-3.0803,2.2195,1.112;-4.0655,-2.435,-1.0099;-3.6071,-3.2073,.1936;-4.5647,2.0751,1.2729;-4.0618,-2.9182,1.4714;-2.6476,-4.2093,.0688;-3.5518,-3.6268,2.5503;-2.594,-4.5964,2.308;-.7731,-1.8253,-.4532;-1.5033,-1.24,1.0394;1.4506,-.8087,-.2118;-.7626,3.604,-.0226;1.647,3.4985,-.1811;-3.2063,-1.2835,-2.4765;-4.4048,-3.1154,-1.7938;-4.9188,-1.8032,-.7434;-5.0956,2.5151,.4305;-4.8553,2.605,2.1766;-4.8829,1.0378,1.3619;-4.8038,-2.1433,1.6245;-2.2611,-4.4642,-.9135;-3.8819,-3.4252,3.5605;-2.1679,-5.1624,3.129;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.764983"
                        y3="2.568262"
                        z3="-0.024238"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.247699"
                        y3="0.619313"
                        z3="0.791149"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.773096"
                        y3="-0.898747"
                        z3="0.423639"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.431544"
                        y3="0.598073"
                        z3="1.932848"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.170883"
                        y3="1.995682"
                        z3="-2.543407"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.200912"
                        y3="-0.127051"
                        z3="-2.189449"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.990933"
                        y3="1.037754"
                        z3="-1.923495"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.162457"
                        y3="0.742197"
                        z3="-1.202951"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.435281"
                        y3="2.975337"
                        z3="1.802971"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.467681"
                        y3="-0.688935"
                        z3="-0.750876"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.431491"
                        y3="1.434559"
                        z3="0.159932"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.949099"
                        y3="-1.687555"
                        z3="-1.583465"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.14762"
                        y3="-4.888395"
                        z3="1.089957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.377015"
                        y3="0.236902"
                        z3="-0.023335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.258725"
                        y3="-0.968772"
                        z3="0.007221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.016942"
                        y3="1.464085"
                        z3="0.052897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.750336"
                        y3="1.342188"
                        z3="-0.170731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.257793"
                        y3="1.322477"
                        z3="-0.302141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.998942"
                        y3="0.171308"
                        z3="-0.145685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.281863"
                        y3="2.637423"
                        z3="-0.024537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.097621"
                        y3="2.570115"
                        z3="-0.127265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.117518"
                        y3="0.484308"
                        z3="-0.643026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.942092"
                        y3="0.387211"
                        z3="0.724551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.670386"
                        y3="1.041651"
                        z3="-1.764031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.080266"
                        y3="2.219476"
                        z3="1.112048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.065546"
                        y3="-2.43501"
                        z3="-1.009862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.607078"
                        y3="-3.20725"
                        z3="0.193556"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.564672"
                        y3="2.075133"
                        z3="1.272912"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.061849"
                        y3="-2.918203"
                        z3="1.471357"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.647633"
                        y3="-4.209329"
                        z3="0.068802"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.551781"
                        y3="-3.626753"
                        z3="2.550271"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.594044"
                        y3="-4.596388"
                        z3="2.30796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.773147"
                        y3="-1.825292"
                        z3="-0.453234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.503303"
                        y3="-1.240014"
                        z3="1.039432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450623"
                        y3="-0.808686"
                        z3="-0.211773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.762627"
                        y3="3.604016"
                        z3="-0.022617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.646983"
                        y3="3.498521"
                        z3="-0.181079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.206336"
                        y3="-1.283516"
                        z3="-2.476476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.404784"
                        y3="-3.115397"
                        z3="-1.793794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.918822"
                        y3="-1.803213"
                        z3="-0.743387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.095559"
                        y3="2.515061"
                        z3="0.430462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.85528"
                        y3="2.604969"
                        z3="2.176609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.882914"
                        y3="1.037846"
                        z3="1.361882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.803751"
                        y3="-2.143251"
                        z3="1.624536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.261148"
                        y3="-4.464225"
                        z3="-0.913512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.881902"
                        y3="-3.425225"
                        z3="3.560466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.167885"
                        y3="-5.162385"
                        z3="3.129003"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.765,2.5683,-.0242;5.2477,.6193,.7911;3.7731,-.8987,.4236;3.4315,.5981,1.9328;3.1709,1.9957,-2.5434;3.2009,-.1271,-2.1894;4.9909,1.0378,-1.9235;-4.1625,.7422,-1.203;-2.4353,2.9753,1.803;-2.4677,-.6889,-.7509;-2.4315,1.4346,.1599;-2.9491,-1.6876,-1.5835;-2.1476,-4.8884,1.09;-.377,.2369,-.0233;-1.2587,-.9688,.0072;-1.0169,1.4641,.0529;1.7503,1.3422,-.1707;3.2578,1.3225,-.3021;.9989,.1713,-.1457;-.2819,2.6374,-.0245;1.0976,2.5701,-.1273;-3.1175,.4843,-.643;3.9421,.3872,.7246;3.6704,1.0417,-1.764;-3.0803,2.2195,1.112;-4.0655,-2.435,-1.0099;-3.6071,-3.2073,.1936;-4.5647,2.0751,1.2729;-4.0618,-2.9182,1.4714;-2.6476,-4.2093,.0688;-3.5518,-3.6268,2.5503;-2.594,-4.5964,2.308;-.7731,-1.8253,-.4532;-1.5033,-1.24,1.0394;1.4506,-.8087,-.2118;-.7626,3.604,-.0226;1.647,3.4985,-.1811;-3.2063,-1.2835,-2.4765;-4.4048,-3.1154,-1.7938;-4.9188,-1.8032,-.7434;-5.0956,2.5151,.4305;-4.8553,2.605,2.1766;-4.8829,1.0378,1.3619;-4.8038,-2.1433,1.6245;-2.2611,-4.4642,-.9135;-3.8819,-3.4252,3.5605;-2.1679,-5.1624,3.129;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740.1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.0247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.68075199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3494.64321800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5296.32396999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9428.63911418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4132.31514419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03624115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.68951022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.00875822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000045300216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000045300216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000090600432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.789741653255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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31.3204 31.4911 31.6912 31.8006 32.0092 32.1028 32.2162 32.2756 32.5930 32.6812 32.8151 33.1215 33.3155 33.4070 33.5951 33.6798 33.7680 33.8982 34.0135 34.1163 34.2728 34.5246 34.6949 34.7642 34.9128 35.0311 35.1440 35.2526 35.5826 35.6941 35.9136 35.9273 35.9682 36.2042 36.3716 36.4174 36.5808 36.7260 36.9179 37.0818 37.1636 37.5094 37.6857 37.7321 38.0126 38.1977 38.4300 38.6587 38.7011 38.7452 38.8823 39.0650 39.1588 39.2838 39.4337 39.5652 39.6239 39.9428 40.1120 40.2378 40.4283 40.6370 40.7174 40.7868 40.9124 41.0879 41.2610 41.4274 41.6165 41.7747 41.8887 42.0296 42.2474 42.3800 42.4817 42.5650 42.7652 42.8296 42.9289 43.0233 43.2486 43.4105 43.5909 43.7026 43.7676 44.0015 44.1062 44.1926 44.3347 44.5058 44.7478 44.8798 45.0098 45.1487 45.3319 45.4532 45.5348 45.7287 45.8476 46.0642 46.2137 46.3524 46.5510 46.7489 46.8529 47.1455 47.3403 47.6882 47.7926 48.0007 48.1495 48.3054 48.5220 48.6395 48.8320 48.9304 49.0813 49.1924 49.3660 49.6570 49.8308 50.0672 50.1962 50.2610 50.5552 50.7716 50.9569 51.1713 51.3646 51.4825 51.7474 51.7971 52.1657 52.3841 52.4256 52.6701 52.8610 53.0247 53.3905 53.5262 53.6199 54.0388 54.2315 54.4577 54.5090 54.7402 54.7609 54.9509 55.0641 55.1660 55.4997 55.5719 55.7158 55.8017 55.9153 56.1771 56.3637 56.4886 56.7308 56.9447 57.1611 57.7466 58.2185 58.3423 58.4464 58.7739 58.8430 58.9601 59.3910 59.4754 59.5825 59.6699 60.0511 60.0724 60.1879 60.3629 60.6793 60.9520 61.1566 61.2526 61.4224 61.8668 62.0710 62.2855 62.6505 62.8358 62.9077 63.2040 63.5986 63.9877 64.1602 64.2936 64.5222 64.8212 64.9525 65.0566 65.2121 65.3930 65.4381 65.6919 65.8008 65.8449 65.9151 66.2037 66.4645 66.6777 66.8299 67.2091 67.3975 67.5561 67.8208 68.2595 68.3635 68.7079 68.8381 69.1270 69.2421 69.3279 69.4182 69.7035 70.0472 70.1276 70.3573 70.5212 70.6437 70.8032 70.8458 71.1246 71.2355 71.4717 71.6502 71.7577 71.8630 72.1604 72.5042 72.6616 72.7424 73.0613 73.2261 73.3514 73.6631 73.7918 74.4263 74.5467 74.6432 74.8982 75.0228 75.3790 75.4113 75.9944 76.0737 76.2295 76.2890 76.6705 76.7244 76.9377 77.0947 77.2630 77.4605 77.8627 77.9124 78.0685 78.2139 78.3603 78.6881 78.7955 78.9909 79.0145 79.1082 79.3944 79.4232 79.5872 79.7942 79.8837 80.0732 80.1922 80.4770 80.5214 80.8336 80.9293 81.2349 81.2780 81.3685 81.6356 81.8876 82.0707 82.1654 82.2462 82.4486 82.5135 82.6455 82.8147 82.8363 82.9556 83.0301 83.2328 83.4655 83.6340 83.7059 83.8269 83.9405 84.2130 84.2542 84.4022 84.5747 84.6512 84.9463 84.9785 85.0488 85.0932 85.2342 85.4333 85.6760 85.8112 85.8871 86.0142 86.0632 86.2708 86.3741 86.4052 86.5468 86.6528 86.8589 87.0110 87.2041 87.3004 87.4428 87.6086 87.6188 87.7581 87.9131 87.9793 88.1834 88.2872 88.3506 88.5030 88.6276 88.7306 88.9219 88.9587 88.9805 89.1620 89.2607 89.4429 89.5357 89.6227 89.7712 89.9704 90.0469 90.1400 90.3247 90.3774 90.6888 90.7296 90.8427 91.0653 91.1813 91.2745 91.4581 91.6357 91.6474 91.8426 92.0110 92.0985 92.2289 92.3440 92.5011 92.6658 92.8750 93.0090 93.1106 93.2444 93.4595 93.6300 93.6964 93.7832 93.8790 94.0680 94.2061 94.4727 94.5019 94.6356 94.8091 94.8701 95.1189 95.1806 95.3615 95.5316 95.6044 95.9463 95.9683 96.2012 96.2939 96.3720 96.4435 96.6660 96.8085 96.8562 96.9560 97.0615 97.2573 97.4778 97.5556 97.6419 97.7740 98.0418 98.3234 98.4107 98.4978 98.6889 98.8090 98.8658 99.1514 99.2022 99.3949 99.5372 99.9018 99.9478 100.0159 100.1570 100.4263 100.5124 100.6744 100.7903 101.1109 101.1414 101.4059 101.7394 101.9184 101.9757 102.1131 102.2559 102.6815 102.8104 102.8645 103.0230 103.2804 103.6120 103.7438 103.9603 104.0100 104.1568 104.3889 104.5704 104.6693 104.8589 105.0732 105.1708 105.2758 105.4994 105.7033 105.8006 105.9105 106.0256 106.1733 106.4941 106.7373 106.9991 107.0780 107.2312 107.4092 107.6063 107.7609 107.8836 108.0273 108.2318 108.3399 108.5039 108.6816 108.9177 108.9851 109.0977 109.2308 109.3894 109.4373 109.6678 109.8604 109.9300 110.0473 110.2254 110.3761 110.4365 110.5888 110.7380 110.8287 111.0041 111.0598 111.2171 111.5764 111.6910 111.8268 111.9046 112.0986 112.2487 112.3653 112.4717 112.7184 112.7531 112.9311 113.0400 113.2399 113.4567 113.5837 113.7073 113.8008 113.9742 114.3504 114.4221 114.7264 114.9231 115.0274 115.3867 115.4282 115.5993 115.6239 115.9707 116.2718 116.3867 116.5616 116.7186 116.7742 116.9610 117.1076 117.2790 117.5844 117.6498 117.7919 117.9596 118.1977 118.3719 118.4524 118.7574 118.8096 119.0984 119.3287 119.3411 119.8314 119.8523 120.0134 120.1104 120.1965 120.2594 120.4510 120.8632 121.0053 121.1127 121.1552 121.5930 121.8813 122.0684 122.2950 122.4725 122.8031 122.9704 123.2730 123.3223 123.7419 123.9138 123.9752 124.2484 124.2953 124.4932 124.6037 124.9191 125.2026 125.4654 125.7849 125.9621 126.2163 126.8768 127.1127 127.4232 127.9414 128.2222 128.5970 128.6450 129.1585 129.4062 129.6315 130.0949 130.3750 130.8576 130.9926 131.2587 131.4000 131.7270 131.9628 132.3454 132.6280 133.2742 133.4989 133.8123 134.0696 134.2730 134.3874 134.6372 134.7851 135.0818 135.3977 135.4571 135.7925 136.0903 136.2093 136.7989 136.9351 137.3110 137.3284 137.6030 138.2772 138.3396 138.8793 139.0546 139.1918 139.4492 139.7921 140.0869 140.2445 140.5870 140.7368 141.0651 141.3930 141.4905 141.8680 142.0497 142.2086 142.6786 142.9331 143.0254 143.2047 143.3694 143.5446 143.9614 144.0409 144.2949 144.4252 144.6106 144.9492 145.2760 145.4112 145.7038 145.7520 146.1598 146.3629 146.5832 147.0129 147.0849 147.3008 147.4748 147.6803 148.1374 148.2042 148.6858 148.9046 149.0608 149.2191 149.4510 149.5845 149.7525 150.0803 150.2682 150.3193 150.4723 150.5986 150.8743 150.9630 151.1973 151.6556 151.9774 152.5424 152.7621 153.1473 153.2214 153.8473 154.2069 154.8356 155.0693 155.2667 155.7487 156.0821 156.2920 156.6321 156.7417 157.4579 157.7302 157.8331 158.2119 158.3976 158.9957 159.1053 159.5001 160.1511 160.3598 161.4421 161.8564 162.5747 162.9941 163.4874 164.1256 164.7395 165.1965 165.9416 166.2972 168.1873 168.6387 170.3051 170.5189 170.5665 171.7695 172.2302 173.2249 174.1721 176.7425 177.4217 177.8790 178.9192 179.4412 180.3347 182.1767 184.0796 184.3797 186.3345 186.9880 187.0032 188.1062 188.1348 188.1556 188.1966 188.2372 188.2526 188.3319 188.3653 188.3876 188.4611 188.5043 188.6363 188.7405 188.7549 188.8549 188.8737 189.0521 189.2664 189.7442 189.9811 191.6616 191.7886 192.0221 192.3929 192.4339 192.5864 192.6164 193.1770 193.7157 194.2647 194.4079 194.5629 194.7001 195.0597 196.0186 196.0750 196.3464 196.3952 197.2376 199.0646 199.2443 199.7437 200.9755 202.5289 202.9170 203.0851 203.2330 203.7610 204.2681 207.3057 207.4621 209.1279 209.8156 210.1437 210.6373 227.3867 228.0742 228.2627 228.4941 228.6885 229.0114 230.1562 232.0295 232.9121 233.2106 233.3792 234.2937 235.0216 236.3709 238.7865 239.1552 240.4953 240.8486 241.2254 241.7438 243.7573 244.3384 245.1801 245.3011 245.3663 245.8581 246.8228 246.9291 247.5304 247.7767 247.8043 250.4202 250.8662 250.9713 252.1448 618.3687 622.0984 624.6213 625.4325 628.7347 631.8754 632.9936 634.6563 636.6690 637.1130 638.1029 638.2797 639.5308 642.1588 643.3613 646.0320 646.8848 649.3621 657.1715 888.4183 892.1429 898.1594 905.1666 1197.8317 1200.6276 1559.9389 1560.1150 1561.2325 1561.8732 1563.4838 1564.5756 1569.2409</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">-0.195961 -0.153893 -0.158093 -0.155876 -0.156844 -0.156606 -0.156565 -0.473699 -0.455807 0.003322 -0.087150 -0.208146 -0.362813 -0.062923 -0.058352 0.115532 -0.046960 0.186116 -0.096037 -0.211655 -0.110955 0.338932 0.482787 0.464594 0.351282 -0.058829 0.022839 -0.246385 -0.164798 -0.003794 -0.135606 0.006587 0.112571 0.118480 0.140782 0.150112 0.144870 0.145235 0.117814 0.109327 0.115675 0.101923 0.114330 0.147085 0.127000 0.155939 0.144610</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">9.1960 9.1539 9.1581 9.1559 9.1568 9.1566 9.1566 8.4737 8.4558 6.9967 7.0871 7.2081 7.3628 6.0629 6.0584 5.8845 6.0470 5.8139 6.0960 6.2117 6.1110 5.6611 5.5172 5.5354 5.6487 6.0588 5.9772 6.2464 6.1648 6.0038 6.1356 5.9934 0.8874 0.8815 0.8592 0.8499 0.8551 0.8548 0.8822 0.8907 0.8843 0.8981 0.8857 0.8529 0.8730 0.8441 0.8554</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">-0.1960 -0.1539 -0.1581 -0.1559 -0.1568 -0.1566 -0.1566 -0.4737 -0.4558 0.0033 -0.0871 -0.2081 -0.3628 -0.0629 -0.0584 0.1155 -0.0470 0.1861 -0.0960 -0.2117 -0.1110 0.3389 0.4828 0.4646 0.3513 -0.0588 0.0228 -0.2464 -0.1648 -0.0038 -0.1356 0.0066 0.1126 0.1185 0.1408 0.1501 0.1449 0.1452 0.1178 0.1093 0.1157 0.1019 0.1143 0.1471 0.1270 0.1559 0.1446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1017 1.1690 1.1567 1.1606 1.1620 1.1606 1.1651 2.0406 2.0398 3.1385 3.1193 2.8847 3.0722 3.9416 3.8974 3.7752 3.6829 4.0557 4.0000 4.0456 4.0144 4.3597 4.4764 4.4783 4.0600 3.9131 3.5539 3.8917 3.9445 4.0414 3.8977 4.0038 1.0165 0.9812 1.0280 1.0168 1.0138 1.0273 1.0051 1.0080 1.0128 1.0192 1.0017 1.0024 1.0231 0.9913 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1017 1.1690 1.1567 1.1606 1.1620 1.1606 1.1651 2.0406 2.0398 3.1385 3.1193 2.8847 3.0722 3.9416 3.8974 3.7752 3.6829 4.0557 4.0000 4.0456 4.0144 4.3597 4.4764 4.4783 4.0600 3.9131 3.5539 3.8917 3.9445 4.0414 3.8977 4.0038 1.0165 0.9812 1.0280 1.0168 1.0138 1.0273 1.0051 1.0080 1.0128 1.0192 1.0017 1.0024 1.0231 0.9913 0.9992</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">1.0233 1.1564 1.1188 1.1390 1.1403 1.1344 1.1473 1.9176 1.9258 0.8642 0.9058 1.3041 0.9330 1.0309 1.1094 0.9584 0.9846 1.5246 1.4529 0.9430 1.3854 1.4482 0.9853 0.9607 1.3953 0.9516 1.4043 1.3731 0.9690 0.9815 0.9113 1.4813 0.9637 0.9676 0.9779 0.8953 0.9841 1.0318 1.3828 1.3457 0.9650 0.9840 0.9708 1.4294 0.9914 0.9975 1.4331 0.9776 0.9769</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">-0.026944492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.707696484281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.68245 61.91547 -1.76698 -16.67203 15.70424 -0.96780 9.39041 -9.50229 -0.11188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
