<?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="2.716903"
                        y3="-1.191281"
                        z3="-0.760887"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.311422"
                        y3="2.259531"
                        z3="-0.633645"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.916059"
                        y3="0.940992"
                        z3="-2.288773"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.726733"
                        y3="0.723733"
                        z3="-1.155507"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.482945"
                        y3="-0.926137"
                        z3="1.058593"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.598071"
                        y3="-0.810691"
                        z3="2.072761"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.767329"
                        y3="0.974272"
                        z3="1.759762"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.765186"
                        y3="0.478054"
                        z3="0.539968"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.37127"
                        y3="3.826656"
                        z3="0.454596"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.281954"
                        y3="-0.324735"
                        z3="-0.97102"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.80144"
                        y3="1.634727"
                        z3="0.152266"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.953932"
                        y3="-1.516774"
                        z3="-1.181485"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.42284"
                        y3="-2.449593"
                        z3="1.554261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.014424"
                        y3="0.417004"
                        z3="-0.855572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.092224"
                        y3="-0.072587"
                        z3="-1.767308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.421288"
                        y3="1.302166"
                        z3="0.130796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229799"
                        y3="0.479257"
                        z3="-0.001271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.668049"
                        y3="0.031916"
                        z3="-0.137416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.301701"
                        y3="-0.001982"
                        z3="-0.918815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.509994"
                        y3="1.767103"
                        z3="1.067024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.813029"
                        y3="1.36852"
                        z3="0.984948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.713708"
                        y3="0.567145"
                        z3="-0.05825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.429699"
                        y3="1.007661"
                        z3="-1.064443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.393517"
                        y3="-0.18289"
                        z3="1.213853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.204753"
                        y3="2.963434"
                        z3="0.297693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.807721"
                        y3="-2.463617"
                        z3="-0.07722"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.357409"
                        y3="-2.75856"
                        z3="0.166241"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.667393"
                        y3="3.284637"
                        z3="0.216732"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.594185"
                        y3="-3.491614"
                        z3="-0.735782"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.709528"
                        y3="-2.257635"
                        z3="1.288756"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.250355"
                        y3="-3.694971"
                        z3="-0.474198"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.288851"
                        y3="-3.152883"
                        z3="0.684226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.301708"
                        y3="0.662647"
                        z3="-2.552121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.811199"
                        y3="-1.001396"
                        z3="-2.25503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.581698"
                        y3="-0.706455"
                        z3="-1.690061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.81294"
                        y3="2.420412"
                        z3="1.870879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.494276"
                        y3="1.766818"
                        z3="1.722577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.931991"
                        y3="-1.329261"
                        z3="-1.370371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.336854"
                        y3="-3.368472"
                        z3="-0.38251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.273293"
                        y3="-2.118661"
                        z3="0.851494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.160756"
                        y3="2.816075"
                        z3="-0.633077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.767103"
                        y3="4.36372"
                        z3="0.125681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.185175"
                        y3="2.967665"
                        z3="1.121014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.04736"
                        y3="-3.898915"
                        z3="-1.632129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.268715"
                        y3="-1.675341"
                        z3="2.015462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.37252"
                        y3="-4.263223"
                        z3="-1.152064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.336427"
                        y3="-3.30159"
                        z3="0.920026"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.7169,-1.1913,-.7609;3.3114,2.2595,-.6336;2.9161,.941,-2.2888;4.7267,.7237,-1.1555;4.4829,-.9261,1.0586;2.5981,-.8107,2.0728;3.7673,.9743,1.7598;-4.7652,.4781,.54;-2.3713,3.8267,.4546;-3.282,-.3247,-.971;-2.8014,1.6347,.1523;-3.9539,-1.5168,-1.1815;-.4228,-2.4496,1.5543;-1.0144,.417,-.8556;-2.0922,-.0726,-1.7673;-1.4213,1.3022,.1308;1.2298,.4793,-.0013;2.668,.0319,-.1374;.3017,-.002,-.9188;-.51,1.7671,1.067;.813,1.3685,.9849;-3.7137,.5671,-.0583;3.4297,1.0077,-1.0644;3.3935,-.1829,1.2139;-3.2048,2.9634,.2977;-3.8077,-2.4636,-.0772;-2.3574,-2.7586,.1662;-4.6674,3.2846,.2167;-1.5942,-3.4916,-.7358;-1.7095,-2.2576,1.2888;-.2504,-3.695,-.4742;.2889,-3.1529,.6842;-2.3017,.6626,-2.5521;-1.8112,-1.0014,-2.255;.5817,-.7065,-1.6901;-.8129,2.4204,1.8709;1.4943,1.7668,1.7226;-4.932,-1.3293,-1.3704;-4.3369,-3.3685,-.3825;-4.2733,-2.1187,.8515;-5.1608,2.8161,-.6331;-4.7671,4.3637,.1257;-5.1852,2.9677,1.121;-2.0474,-3.8989,-1.6321;-2.2687,-1.6753,2.0155;.3725,-4.2632,-1.1521;1.3364,-3.3016,.92;</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">3676.9493356550 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">4.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.71690311"
                                 y3="-1.1912814"
                                 z3="-0.76088738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.31142243"
                                 y3="2.25953148"
                                 z3="-0.63364534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.9160593"
                                 y3="0.94099153"
                                 z3="-2.28877311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.72673257"
                                 y3="0.7237333"
                                 z3="-1.15550713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.48294495"
                                 y3="-0.92613655"
                                 z3="1.05859279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.59807145"
                                 y3="-0.8106909"
                                 z3="2.07276124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.76732914"
                                 y3="0.97427213"
                                 z3="1.7597623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.76518579"
                                 y3="0.47805384"
                                 z3="0.53996833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.37127046"
                                 y3="3.82665597"
                                 z3="0.45459556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.28195388"
                                 y3="-0.32473462"
                                 z3="-0.97101968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.80144011"
                                 y3="1.63472681"
                                 z3="0.15226582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.95393215"
                                 y3="-1.51677382"
                                 z3="-1.18148532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.42284"
                                 y3="-2.44959331"
                                 z3="1.55426083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0144238"
                                 y3="0.41700387"
                                 z3="-0.85557189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.0922244"
                                 y3="-0.07258749"
                                 z3="-1.76730823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42128766"
                                 y3="1.30216558"
                                 z3="0.13079594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.2297993"
                                 y3="0.47925675"
                                 z3="-0.001271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66804911"
                                 y3="0.0319159"
                                 z3="-0.13741563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.3017005"
                                 y3="-0.00198232"
                                 z3="-0.91881475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.50999442"
                                 y3="1.76710267"
                                 z3="1.06702385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.813029"
                                 y3="1.3685198"
                                 z3="0.98494804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71370796"
                                 y3="0.56714536"
                                 z3="-0.05825014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42969932"
                                 y3="1.0076605"
                                 z3="-1.06444286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.3935174"
                                 y3="-0.18288995"
                                 z3="1.21385339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.2047534"
                                 y3="2.96343394"
                                 z3="0.29769306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.8077206"
                                 y3="-2.46361725"
                                 z3="-0.07722037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.3574088"
                                 y3="-2.75856039"
                                 z3="0.16624087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.66739326"
                                 y3="3.28463728"
                                 z3="0.21673231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.59418475"
                                 y3="-3.49161387"
                                 z3="-0.73578167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.70952759"
                                 y3="-2.25763488"
                                 z3="1.2887557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.2503547"
                                 y3="-3.69497147"
                                 z3="-0.47419816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.28885103"
                                 y3="-3.15288274"
                                 z3="0.68422635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.30170764"
                                 y3="0.66264662"
                                 z3="-2.55212128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.81119864"
                                 y3="-1.00139567"
                                 z3="-2.25502959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58169775"
                                 y3="-0.7064554"
                                 z3="-1.69006062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.81293994"
                                 y3="2.42041241"
                                 z3="1.87087896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.49427565"
                                 y3="1.76681827"
                                 z3="1.72257699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.93199088"
                                 y3="-1.32926065"
                                 z3="-1.37037106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33685386"
                                 y3="-3.3684722"
                                 z3="-0.38251038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27329279"
                                 y3="-2.11866116"
                                 z3="0.85149363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.16075606"
                                 y3="2.81607532"
                                 z3="-0.63307667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.76710269"
                                 y3="4.36372025"
                                 z3="0.12568122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.18517528"
                                 y3="2.96766507"
                                 z3="1.1210138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04736003"
                                 y3="-3.89891487"
                                 z3="-1.63212943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26871475"
                                 y3="-1.67534137"
                                 z3="2.01546205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.37251993"
                                 y3="-4.26322339"
                                 z3="-1.15206396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.33642738"
                                 y3="-3.30158999"
                                 z3="0.92002592">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.7169,-1.1913,-.7609;3.3114,2.2595,-.6336;2.9161,.941,-2.2888;4.7267,.7237,-1.1555;4.4829,-.9261,1.0586;2.5981,-.8107,2.0728;3.7673,.9743,1.7598;-4.7652,.4781,.54;-2.3713,3.8267,.4546;-3.282,-.3247,-.971;-2.8014,1.6347,.1523;-3.9539,-1.5168,-1.1815;-.4228,-2.4496,1.5543;-1.0144,.417,-.8556;-2.0922,-.0726,-1.7673;-1.4213,1.3022,.1308;1.2298,.4793,-.0013;2.668,.0319,-.1374;.3017,-.002,-.9188;-.51,1.7671,1.067;.813,1.3685,.9849;-3.7137,.5671,-.0583;3.4297,1.0077,-1.0644;3.3935,-.1829,1.2139;-3.2048,2.9634,.2977;-3.8077,-2.4636,-.0772;-2.3574,-2.7586,.1662;-4.6674,3.2846,.2167;-1.5942,-3.4916,-.7358;-1.7095,-2.2576,1.2888;-.2504,-3.695,-.4742;.2889,-3.1529,.6842;-2.3017,.6626,-2.5521;-1.8112,-1.0014,-2.255;.5817,-.7065,-1.6901;-.8129,2.4204,1.8709;1.4943,1.7668,1.7226;-4.932,-1.3293,-1.3704;-4.3369,-3.3685,-.3825;-4.2733,-2.1187,.8515;-5.1608,2.8161,-.6331;-4.7671,4.3637,.1257;-5.1852,2.9677,1.121;-2.0474,-3.8989,-1.6321;-2.2687,-1.6753,2.0155;.3725,-4.2632,-1.1521;1.3364,-3.3016,.92;</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="2.716903"
                        y3="-1.191281"
                        z3="-0.760887"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.311422"
                        y3="2.259531"
                        z3="-0.633645"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.916059"
                        y3="0.940992"
                        z3="-2.288773"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.726733"
                        y3="0.723733"
                        z3="-1.155507"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.482945"
                        y3="-0.926137"
                        z3="1.058593"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.598071"
                        y3="-0.810691"
                        z3="2.072761"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.767329"
                        y3="0.974272"
                        z3="1.759762"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.765186"
                        y3="0.478054"
                        z3="0.539968"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.37127"
                        y3="3.826656"
                        z3="0.454596"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.281954"
                        y3="-0.324735"
                        z3="-0.97102"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.80144"
                        y3="1.634727"
                        z3="0.152266"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.953932"
                        y3="-1.516774"
                        z3="-1.181485"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.42284"
                        y3="-2.449593"
                        z3="1.554261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.014424"
                        y3="0.417004"
                        z3="-0.855572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.092224"
                        y3="-0.072587"
                        z3="-1.767308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.421288"
                        y3="1.302166"
                        z3="0.130796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229799"
                        y3="0.479257"
                        z3="-0.001271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.668049"
                        y3="0.031916"
                        z3="-0.137416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.301701"
                        y3="-0.001982"
                        z3="-0.918815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.509994"
                        y3="1.767103"
                        z3="1.067024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.813029"
                        y3="1.36852"
                        z3="0.984948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.713708"
                        y3="0.567145"
                        z3="-0.05825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.429699"
                        y3="1.007661"
                        z3="-1.064443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.393517"
                        y3="-0.18289"
                        z3="1.213853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.204753"
                        y3="2.963434"
                        z3="0.297693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.807721"
                        y3="-2.463617"
                        z3="-0.07722"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.357409"
                        y3="-2.75856"
                        z3="0.166241"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.667393"
                        y3="3.284637"
                        z3="0.216732"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.594185"
                        y3="-3.491614"
                        z3="-0.735782"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.709528"
                        y3="-2.257635"
                        z3="1.288756"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.250355"
                        y3="-3.694971"
                        z3="-0.474198"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.288851"
                        y3="-3.152883"
                        z3="0.684226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.301708"
                        y3="0.662647"
                        z3="-2.552121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.811199"
                        y3="-1.001396"
                        z3="-2.25503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.581698"
                        y3="-0.706455"
                        z3="-1.690061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.81294"
                        y3="2.420412"
                        z3="1.870879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.494276"
                        y3="1.766818"
                        z3="1.722577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.931991"
                        y3="-1.329261"
                        z3="-1.370371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.336854"
                        y3="-3.368472"
                        z3="-0.38251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.273293"
                        y3="-2.118661"
                        z3="0.851494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.160756"
                        y3="2.816075"
                        z3="-0.633077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.767103"
                        y3="4.36372"
                        z3="0.125681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.185175"
                        y3="2.967665"
                        z3="1.121014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.04736"
                        y3="-3.898915"
                        z3="-1.632129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.268715"
                        y3="-1.675341"
                        z3="2.015462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.37252"
                        y3="-4.263223"
                        z3="-1.152064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.336427"
                        y3="-3.30159"
                        z3="0.920026"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.7169,-1.1913,-.7609;3.3114,2.2595,-.6336;2.9161,.941,-2.2888;4.7267,.7237,-1.1555;4.4829,-.9261,1.0586;2.5981,-.8107,2.0728;3.7673,.9743,1.7598;-4.7652,.4781,.54;-2.3713,3.8267,.4546;-3.282,-.3247,-.971;-2.8014,1.6347,.1523;-3.9539,-1.5168,-1.1815;-.4228,-2.4496,1.5543;-1.0144,.417,-.8556;-2.0922,-.0726,-1.7673;-1.4213,1.3022,.1308;1.2298,.4793,-.0013;2.668,.0319,-.1374;.3017,-.002,-.9188;-.51,1.7671,1.067;.813,1.3685,.9849;-3.7137,.5671,-.0583;3.4297,1.0077,-1.0644;3.3935,-.1829,1.2139;-3.2048,2.9634,.2977;-3.8077,-2.4636,-.0772;-2.3574,-2.7586,.1662;-4.6674,3.2846,.2167;-1.5942,-3.4916,-.7358;-1.7095,-2.2576,1.2888;-.2504,-3.695,-.4742;.2889,-3.1529,.6842;-2.3017,.6626,-2.5521;-1.8112,-1.0014,-2.255;.5817,-.7065,-1.6901;-.8129,2.4204,1.8709;1.4943,1.7668,1.7226;-4.932,-1.3293,-1.3704;-4.3369,-3.3685,-.3825;-4.2733,-2.1187,.8515;-5.1608,2.8161,-.6331;-4.7671,4.3637,.1257;-5.1852,2.9677,1.121;-2.0474,-3.8989,-1.6321;-2.2687,-1.6753,2.0155;.3725,-4.2632,-1.1521;1.3364,-3.3016,.92;</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">2630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734.3883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.9305</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! (  0.3s)</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">-1801.68051454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3676.94933565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5478.62985020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9794.56251175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4315.93266155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03657610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.69263210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.01211756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999994101768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999994101768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999988203537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.793535041457</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1202">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201</array>
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                            dictRef="cc:energy"
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31.7362 31.8392 32.0706 32.1563 32.2616 32.4042 32.6077 32.6903 32.8728 32.9445 33.1457 33.2727 33.5725 33.7387 33.9770 34.0734 34.2555 34.2925 34.4541 34.6113 34.8521 34.9641 35.0485 35.1117 35.1844 35.3953 35.4225 35.6919 35.7317 35.9033 36.1070 36.1580 36.4249 36.6219 36.7372 36.9340 36.9983 37.1522 37.2494 37.4310 37.6009 37.8696 38.1744 38.2783 38.4225 38.5545 38.7121 38.8713 39.0625 39.1415 39.1843 39.3767 39.5055 39.6475 39.8057 39.9177 40.1197 40.3299 40.4151 40.6307 40.8896 40.9041 41.0959 41.1547 41.3580 41.5234 41.6431 41.8043 41.9514 42.0697 42.1220 42.1584 42.5192 42.6082 42.7069 42.8491 43.0391 43.1056 43.2819 43.4818 43.7608 43.8473 43.8721 43.9878 44.2663 44.4133 44.5253 44.7701 44.8953 45.0160 45.1099 45.2651 45.5689 45.6093 45.7601 45.9350 45.9891 46.0395 46.3109 46.5955 46.7475 46.8545 46.9715 47.0860 47.3838 47.6055 47.6892 47.8843 48.2441 48.4658 48.5690 48.8560 48.9076 49.0866 49.3948 49.4330 49.6979 49.8348 50.1364 50.3820 50.5568 50.6608 50.7882 51.1028 51.2666 51.3020 51.5768 51.6855 51.8386 51.9618 52.2564 52.4620 52.5408 53.0117 53.1555 53.2682 53.6411 53.7628 53.8602 54.1043 54.1763 54.3515 54.4393 54.8025 54.9631 55.0879 55.3619 55.4639 55.5661 55.7913 55.9795 56.0999 56.1818 56.2675 56.5638 56.6881 56.9771 57.6095 57.6323 57.7482 57.9463 58.3310 58.3688 58.6422 58.9136 59.0460 59.2218 59.2636 59.5787 59.8549 59.9170 60.1540 60.1812 60.3157 60.7392 60.9935 61.2706 61.5420 61.5898 61.6219 61.9337 62.2083 62.3721 62.9652 63.0033 63.2857 63.4439 63.5903 63.7793 64.1720 64.2497 64.3380 64.6705 64.8875 64.9252 65.2488 65.3415 65.4867 65.7466 65.7988 65.8860 66.1598 66.3169 66.5143 66.7226 66.9306 67.1619 67.4307 67.5541 67.7343 67.9692 68.3709 68.8202 69.0867 69.1618 69.2631 69.4306 69.6901 69.8270 69.9205 70.3383 70.3990 70.5125 70.5644 70.7143 70.8194 71.0854 71.3324 71.4848 71.7525 71.8738 72.1271 72.2353 72.4306 72.5283 72.5978 72.8355 73.1239 73.4528 73.6623 73.9764 74.2413 74.2678 74.5574 74.8439 75.0523 75.2496 75.5037 75.5428 75.7784 76.3799 76.7354 76.7718 76.9045 77.0970 77.1848 77.4050 77.6114 77.7792 77.9349 78.2350 78.3324 78.5145 78.8081 78.9383 78.9849 79.1508 79.2417 79.4062 79.5735 79.7381 79.8557 79.9972 80.1867 80.2849 80.3534 80.5028 80.6506 81.0908 81.1572 81.3576 81.6589 81.6928 81.9969 82.1077 82.1698 82.4188 82.5634 82.6405 82.7112 82.9456 83.0749 83.3503 83.4105 83.5910 83.6223 83.7740 83.9646 84.0977 84.3068 84.3998 84.5141 84.6656 84.8377 84.9752 85.0373 85.2516 85.3028 85.3801 85.5153 85.7875 85.9314 85.9923 86.0598 86.1789 86.3417 86.4187 86.5733 86.6908 86.7517 87.0983 87.1181 87.2266 87.3094 87.3295 87.4441 87.5203 87.6590 87.9898 88.0639 88.1777 88.2934 88.3595 88.5197 88.6002 88.7150 88.8194 88.9952 89.1214 89.2069 89.3816 89.4704 89.5773 89.6726 89.9670 90.1451 90.2824 90.4969 90.5436 90.7268 90.8246 90.9070 91.1664 91.3112 91.3501 91.5191 91.7752 91.7927 91.8649 92.0380 92.1805 92.2776 92.3504 92.6093 92.7044 92.8680 92.9429 93.0034 93.1505 93.5564 93.5750 93.7802 93.8532 93.9855 94.0954 94.2901 94.3916 94.4534 94.6877 94.7674 94.9522 95.0405 95.0913 95.2329 95.4576 95.5523 95.5948 95.7974 95.9531 96.3039 96.3639 96.5429 96.5990 96.6231 96.6973 96.8820 96.9980 97.2378 97.4180 97.4450 97.5141 97.7425 97.9739 98.1194 98.2227 98.4044 98.5113 98.6094 98.6759 98.8301 99.0947 99.2450 99.3961 99.6241 99.7172 99.8634 99.9326 100.0928 100.4703 100.4856 100.7227 100.7903 100.8828 101.0376 101.2007 101.3112 101.4595 101.6947 101.9547 102.0618 102.1858 102.6325 102.7443 103.0459 103.1767 103.2026 103.5197 103.7052 104.1881 104.2790 104.3412 104.4656 104.6041 104.7714 104.9333 105.2022 105.2308 105.3360 105.4738 105.5417 105.8148 106.0673 106.1901 106.3980 106.4748 106.6551 106.8985 107.0861 107.1708 107.2270 107.5341 107.7490 108.0233 108.1853 108.3110 108.3650 108.5253 108.7890 108.9012 109.0340 109.2123 109.3985 109.5095 109.6871 109.9290 109.9449 110.1190 110.3758 110.4835 110.5603 110.6524 110.7631 110.9566 111.2128 111.3526 111.4040 111.5604 111.6870 111.7805 112.0114 112.0661 112.2162 112.3937 112.7144 112.7934 112.8709 112.9898 113.1435 113.3216 113.3370 113.4952 113.6993 114.0353 114.1331 114.3964 114.6031 114.8044 114.9003 114.9640 115.2820 115.3570 115.5858 115.8427 115.8865 115.9744 116.2092 116.3619 116.5934 116.6421 117.0161 117.1166 117.2919 117.5468 117.6893 117.8196 117.9219 118.0895 118.2936 118.3575 118.3796 118.7863 118.9709 119.1414 119.2371 119.5288 119.7054 119.8509 120.0727 120.2426 120.3215 120.3547 120.6120 120.9756 121.0807 121.1344 121.5491 121.6579 121.9045 122.0015 122.1784 122.4482 122.8851 123.0364 123.1562 123.4702 123.6809 123.7274 124.0319 124.1765 124.3059 124.5838 124.7866 124.9784 125.4098 125.4588 125.8190 126.1530 126.2745 126.7180 126.8885 126.9860 127.6467 127.7475 128.0385 128.5164 128.6542 129.0073 129.7212 130.0846 130.2571 130.6375 130.8916 131.1237 131.2879 131.6118 131.9559 132.0226 132.2717 132.5304 133.0863 133.3707 133.9237 134.4394 134.6513 134.7692 135.1079 135.2139 135.4672 135.5602 135.7177 136.0939 136.3128 136.5195 136.7994 137.0922 137.1748 137.4123 137.7385 137.8867 138.4968 138.8010 138.9083 139.2378 139.5439 139.8745 140.0221 140.4315 140.5511 141.0338 141.1394 141.2535 141.7634 142.1232 142.2418 142.4672 142.6984 142.8637 143.1817 143.2976 143.4938 143.8225 144.2008 144.3590 144.3740 144.6069 144.6470 145.1436 145.4945 145.6786 145.7870 145.9062 146.3991 146.6730 146.8481 147.1725 147.1825 147.5232 147.9431 148.1409 148.3118 148.4371 148.9363 149.0380 149.3133 149.4144 149.4929 149.7922 149.9420 150.2818 150.4616 150.6658 150.8133 150.9448 151.1784 151.2849 151.5255 151.8105 152.1562 152.5530 152.7164 153.0520 153.2819 153.6285 154.1322 154.9887 155.1268 155.4574 155.8423 155.9828 156.6816 156.8652 157.0989 157.6348 157.7524 157.9194 158.2225 158.3980 158.9164 159.1362 159.6163 160.0013 160.7212 161.8919 162.1225 162.3363 163.2276 163.5942 164.3115 165.1657 165.5569 166.0914 166.6300 168.2658 168.8723 169.4454 170.5955 171.3703 171.7662 172.3642 173.2604 174.5579 176.6722 177.5449 177.8100 179.0644 179.7146 180.4168 182.2841 184.1254 184.5140 186.2130 187.0191 187.0539 188.1426 188.1530 188.1713 188.2158 188.2713 188.3047 188.3421 188.3856 188.4442 188.5363 188.5833 188.7287 188.7773 188.8037 188.8869 188.9090 189.0408 189.3807 189.8263 189.9430 191.7986 191.9023 192.0476 192.4502 192.5304 192.6500 192.6926 193.1119 193.7438 194.4308 194.5807 194.5974 194.8041 195.0186 195.9773 196.1447 196.3330 196.4541 197.2643 199.2798 199.4711 199.6645 200.8647 202.6487 203.0208 203.0906 203.2552 203.7546 204.1743 207.3340 207.6088 209.1784 209.7836 209.8886 210.6242 227.3744 228.1017 228.4322 228.6225 228.7053 229.1072 230.7760 232.1431 232.8390 233.2621 233.6749 234.4697 235.2085 236.1801 238.9299 239.2202 240.7891 241.0906 241.3155 241.5887 243.7555 244.2355 245.0913 245.3980 245.6411 245.9928 246.9535 247.2660 247.6702 247.8500 248.0047 250.4483 251.2053 251.3634 252.3046 619.6903 623.2951 624.6709 625.4850 629.7546 632.5985 633.9948 634.8647 636.7688 637.5918 638.4030 639.2841 639.9142 642.1116 643.8185 645.7699 646.6949 649.9739 657.3137 889.3419 892.0329 898.2388 905.0992 1197.8961 1200.9582 1559.9795 1560.7735 1562.1198 1562.7382 1564.0429 1565.3105 1569.7267</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">-0.201385 -0.155248 -0.158201 -0.157557 -0.156025 -0.154164 -0.159047 -0.471277 -0.454399 0.003533 -0.074933 -0.219007 -0.351566 -0.052741 -0.081075 0.129136 -0.030393 0.204948 -0.162914 -0.196313 -0.116524 0.317850 0.475081 0.489304 0.352731 -0.045414 0.060075 -0.250450 -0.193545 -0.037651 -0.127727 0.011778 0.127827 0.122340 0.137269 0.150376 0.144979 0.148039 0.116122 0.118730 0.116227 0.101401 0.115219 0.148656 0.126622 0.153220 0.136095</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">9.2014 9.1552 9.1582 9.1576 9.1560 9.1542 9.1590 8.4713 8.4544 6.9965 7.0749 7.2190 7.3516 6.0527 6.0811 5.8709 6.0304 5.7951 6.1629 6.1963 6.1165 5.6822 5.5249 5.5107 5.6473 6.0454 5.9399 6.2504 6.1935 6.0377 6.1277 5.9882 0.8722 0.8777 0.8627 0.8496 0.8550 0.8520 0.8839 0.8813 0.8838 0.8986 0.8848 0.8513 0.8734 0.8468 0.8639</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">-0.2014 -0.1552 -0.1582 -0.1576 -0.1560 -0.1542 -0.1590 -0.4713 -0.4544 0.0035 -0.0749 -0.2190 -0.3516 -0.0527 -0.0811 0.1291 -0.0304 0.2049 -0.1629 -0.1963 -0.1165 0.3178 0.4751 0.4893 0.3527 -0.0454 0.0601 -0.2504 -0.1935 -0.0377 -0.1277 0.0118 0.1278 0.1223 0.1373 0.1504 0.1450 0.1480 0.1161 0.1187 0.1162 0.1014 0.1152 0.1487 0.1266 0.1532 0.1361</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0946 1.1626 1.1632 1.1620 1.1668 1.1584 1.1578 2.0432 2.0406 3.1253 3.1005 2.8882 3.0196 3.8071 3.9284 3.7598 3.6472 4.0159 3.9446 4.0548 4.0154 4.3886 4.4890 4.4666 4.0542 3.8640 3.4984 3.8941 3.9672 4.0612 3.8584 3.9645 0.9932 1.0096 1.0276 1.0165 1.0199 1.0249 1.0056 1.0063 1.0026 1.0185 1.0113 1.0080 1.0150 0.9924 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0946 1.1626 1.1632 1.1620 1.1668 1.1584 1.1578 2.0432 2.0406 3.1253 3.1005 2.8882 3.0196 3.8071 3.9284 3.7598 3.6472 4.0159 3.9446 4.0548 4.0154 4.3886 4.4890 4.4666 4.0542 3.8640 3.4984 3.8941 3.9672 4.0612 3.8584 3.9645 0.9932 1.0096 1.0276 1.0165 1.0199 1.0249 1.0056 1.0063 1.0026 1.0185 1.0113 1.0080 1.0150 0.9924 1.0111</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">1.0030 1.1404 1.1392 1.1430 1.1513 1.1324 1.1108 1.9279 1.9272 0.8830 0.8747 1.3076 0.9172 1.0335 1.1045 0.9448 0.9866 1.4948 1.4395 0.9385 1.3737 1.3936 0.9699 1.0286 1.4015 0.9613 1.3763 1.3620 0.9799 0.9610 0.9733 1.4997 0.9610 0.9496 0.9794 0.8840 0.9790 1.0417 1.3355 1.3564 0.9749 0.9840 0.9619 1.4427 0.9981 1.0055 1.3878 0.9877 0.9832</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">-0.031945419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.712459959814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.88396 53.27916 -1.60479 -8.09085 6.53274 -1.55811 -3.00550 1.08522 -1.92028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
