<?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="2.725053"
                        y3="-1.361987"
                        z3="0.547186"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.751166"
                        y3="-0.298486"
                        z3="-2.093378"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.591371"
                        y3="-0.605257"
                        z3="-1.038178"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.833146"
                        y3="1.3869"
                        z3="-1.300163"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.81312"
                        y3="0.345551"
                        z3="2.580573"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.339815"
                        y3="2.003297"
                        z3="1.312318"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.685244"
                        y3="0.336107"
                        z3="1.535524"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.772316"
                        y3="0.470612"
                        z3="-0.420629"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.391997"
                        y3="3.754114"
                        z3="0.262769"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.272504"
                        y3="-0.596422"
                        z3="0.896875"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.807829"
                        y3="1.542875"
                        z3="0.156518"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.915734"
                        y3="-1.821217"
                        z3="0.855748"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.614829"
                        y3="-1.784101"
                        z3="-2.269737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.012321"
                        y3="0.180578"
                        z3="0.948364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091081"
                        y3="-0.485564"
                        z3="1.737112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.42164"
                        y3="1.228722"
                        z3="0.137745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.249376"
                        y3="0.44079"
                        z3="0.173632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.689403"
                        y3="-0.017651"
                        z3="0.257249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.30964"
                        y3="-0.223644"
                        z3="0.956439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.501198"
                        y3="1.873561"
                        z3="-0.674469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.829984"
                        y3="1.490898"
                        z3="-0.637346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.714999"
                        y3="0.451182"
                        z3="0.173883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.481852"
                        y3="0.123432"
                        z3="-1.066846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.403643"
                        y3="0.682071"
                        z3="1.437881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.222114"
                        y3="2.874119"
                        z3="0.240928"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.817588"
                        y3="-2.492023"
                        z3="-0.441375"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.383584"
                        y3="-2.599893"
                        z3="-0.864769"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.687934"
                        y3="3.176678"
                        z3="0.340516"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.496112"
                        y3="-3.477733"
                        z3="-0.25282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.877708"
                        y3="-1.773814"
                        z3="-1.861632"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.176121"
                        y3="-3.500107"
                        z3="-0.669155"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.215364"
                        y3="-2.633388"
                        z3="-1.67978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.803492"
                        y3="-1.487522"
                        z3="2.043189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.316976"
                        y3="0.086506"
                        z3="2.644136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.583793"
                        y3="-1.060513"
                        z3="1.584184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.797224"
                        y3="2.659598"
                        z3="-1.35183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.512525"
                        y3="2.036804"
                        z3="-1.271843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.885127"
                        y3="-1.711059"
                        z3="1.131368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.395687"
                        y3="-1.996731"
                        z3="-1.227515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.252081"
                        y3="-3.483902"
                        z3="-0.302874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.193954"
                        y3="2.587372"
                        z3="1.103432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.190947"
                        y3="2.997901"
                        z3="-0.60804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.792079"
                        y3="4.229799"
                        z3="0.5903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.835161"
                        y3="-4.139514"
                        z3="0.535736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.539301"
                        y3="-1.071784"
                        z3="-2.36118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.541805"
                        y3="-4.174856"
                        z3="-0.222806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.241407"
                        y3="-2.634171"
                        z3="-2.028259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.7251,-1.362,.5472;2.7512,-.2985,-2.0934;4.5914,-.6053,-1.0382;3.8331,1.3869,-1.3002;2.8131,.3456,2.5806;3.3398,2.0033,1.3123;4.6852,.3361,1.5355;-4.7723,.4706,-.4206;-2.392,3.7541,.2628;-3.2725,-.5964,.8969;-2.8078,1.5429,.1565;-3.9157,-1.8212,.8557;-.6148,-1.7841,-2.2697;-1.0123,.1806,.9484;-2.0911,-.4856,1.7371;-1.4216,1.2287,.1377;1.2494,.4408,.1736;2.6894,-.0177,.2572;.3096,-.2236,.9564;-.5012,1.8736,-.6745;.83,1.4909,-.6373;-3.715,.4512,.1739;3.4819,.1234,-1.0668;3.4036,.6821,1.4379;-3.2221,2.8741,.2409;-3.8176,-2.492,-.4414;-2.3836,-2.5999,-.8648;-4.6879,3.1767,.3405;-1.4961,-3.4777,-.2528;-1.8777,-1.7738,-1.8616;-.1761,-3.5001,-.6692;.2154,-2.6334,-1.6798;-1.8035,-1.4875,2.0432;-2.317,.0865,2.6441;.5838,-1.0605,1.5842;-.7972,2.6596,-1.3518;1.5125,2.0368,-1.2718;-4.8851,-1.7111,1.1314;-4.3957,-1.9967,-1.2275;-4.2521,-3.4839,-.3029;-5.194,2.5874,1.1034;-5.1909,2.9979,-.608;-4.7921,4.2298,.5903;-1.8352,-4.1395,.5357;-2.5393,-1.0718,-2.3612;.5418,-4.1749,-.2228;1.2414,-2.6342,-2.0283;</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">3680.8777764222 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">4.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="2.72505279"
                                 y3="-1.36198722"
                                 z3="0.54718622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.7511656"
                                 y3="-0.2984856"
                                 z3="-2.0933782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.59137072"
                                 y3="-0.60525705"
                                 z3="-1.03817794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.833146"
                                 y3="1.38689981"
                                 z3="-1.30016335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.81312039"
                                 y3="0.34555075"
                                 z3="2.58057319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.33981463"
                                 y3="2.00329674"
                                 z3="1.31231786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.68524363"
                                 y3="0.33610661"
                                 z3="1.53552381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.7723163"
                                 y3="0.47061181"
                                 z3="-0.42062861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.39199712"
                                 y3="3.75411397"
                                 z3="0.26276901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.27250438"
                                 y3="-0.59642243"
                                 z3="0.89687532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.80782892"
                                 y3="1.54287479"
                                 z3="0.15651821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.91573436"
                                 y3="-1.82121681"
                                 z3="0.85574811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.61482875"
                                 y3="-1.78410112"
                                 z3="-2.26973719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0123207"
                                 y3="0.18057793"
                                 z3="0.94836405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09108087"
                                 y3="-0.48556373"
                                 z3="1.7371119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42164037"
                                 y3="1.22872239"
                                 z3="0.13774487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.24937567"
                                 y3="0.44079034"
                                 z3="0.17363229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68940338"
                                 y3="-0.01765099"
                                 z3="0.25724911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.30964019"
                                 y3="-0.2236445"
                                 z3="0.95643877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.50119787"
                                 y3="1.8735615"
                                 z3="-0.67446911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.82998399"
                                 y3="1.49089805"
                                 z3="-0.63734632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7149987"
                                 y3="0.45118169"
                                 z3="0.1738834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.48185165"
                                 y3="0.12343219"
                                 z3="-1.06684626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.40364302"
                                 y3="0.68207096"
                                 z3="1.4378807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.22211364"
                                 y3="2.87411921"
                                 z3="0.24092807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.81758817"
                                 y3="-2.49202263"
                                 z3="-0.44137509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.38358417"
                                 y3="-2.59989261"
                                 z3="-0.86476866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.68793363"
                                 y3="3.17667773"
                                 z3="0.34051589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.49611199"
                                 y3="-3.47773252"
                                 z3="-0.25281952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.87770782"
                                 y3="-1.77381427"
                                 z3="-1.86163162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.17612116"
                                 y3="-3.50010742"
                                 z3="-0.66915496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.21536433"
                                 y3="-2.63338767"
                                 z3="-1.67977963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.80349223"
                                 y3="-1.48752214"
                                 z3="2.04318945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31697586"
                                 y3="0.08650648"
                                 z3="2.64413576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58379308"
                                 y3="-1.06051329"
                                 z3="1.58418405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.79722377"
                                 y3="2.65959815"
                                 z3="-1.35183033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51252487"
                                 y3="2.03680393"
                                 z3="-1.27184265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8851274"
                                 y3="-1.71105888"
                                 z3="1.13136843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.39568707"
                                 y3="-1.99673095"
                                 z3="-1.22751456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2520811"
                                 y3="-3.48390208"
                                 z3="-0.30287386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.19395387"
                                 y3="2.58737168"
                                 z3="1.10343208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.19094719"
                                 y3="2.99790146"
                                 z3="-0.60803975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79207908"
                                 y3="4.22979939"
                                 z3="0.59030004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83516132"
                                 y3="-4.13951446"
                                 z3="0.53573577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.53930056"
                                 y3="-1.07178429"
                                 z3="-2.36118027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.54180453"
                                 y3="-4.17485619"
                                 z3="-0.2228061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.24140707"
                                 y3="-2.63417149"
                                 z3="-2.02825947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.7251,-1.362,.5472;2.7512,-.2985,-2.0934;4.5914,-.6053,-1.0382;3.8331,1.3869,-1.3002;2.8131,.3456,2.5806;3.3398,2.0033,1.3123;4.6852,.3361,1.5355;-4.7723,.4706,-.4206;-2.392,3.7541,.2628;-3.2725,-.5964,.8969;-2.8078,1.5429,.1565;-3.9157,-1.8212,.8557;-.6148,-1.7841,-2.2697;-1.0123,.1806,.9484;-2.0911,-.4856,1.7371;-1.4216,1.2287,.1377;1.2494,.4408,.1736;2.6894,-.0177,.2572;.3096,-.2236,.9564;-.5012,1.8736,-.6745;.83,1.4909,-.6373;-3.715,.4512,.1739;3.4819,.1234,-1.0668;3.4036,.6821,1.4379;-3.2221,2.8741,.2409;-3.8176,-2.492,-.4414;-2.3836,-2.5999,-.8648;-4.6879,3.1767,.3405;-1.4961,-3.4777,-.2528;-1.8777,-1.7738,-1.8616;-.1761,-3.5001,-.6692;.2154,-2.6334,-1.6798;-1.8035,-1.4875,2.0432;-2.317,.0865,2.6441;.5838,-1.0605,1.5842;-.7972,2.6596,-1.3518;1.5125,2.0368,-1.2718;-4.8851,-1.7111,1.1314;-4.3957,-1.9967,-1.2275;-4.2521,-3.4839,-.3029;-5.194,2.5874,1.1034;-5.1909,2.9979,-.608;-4.7921,4.2298,.5903;-1.8352,-4.1395,.5357;-2.5393,-1.0718,-2.3612;.5418,-4.1749,-.2228;1.2414,-2.6342,-2.0283;</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="2.725053"
                        y3="-1.361987"
                        z3="0.547186"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.751166"
                        y3="-0.298486"
                        z3="-2.093378"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.591371"
                        y3="-0.605257"
                        z3="-1.038178"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.833146"
                        y3="1.3869"
                        z3="-1.300163"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.81312"
                        y3="0.345551"
                        z3="2.580573"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.339815"
                        y3="2.003297"
                        z3="1.312318"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.685244"
                        y3="0.336107"
                        z3="1.535524"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.772316"
                        y3="0.470612"
                        z3="-0.420629"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.391997"
                        y3="3.754114"
                        z3="0.262769"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.272504"
                        y3="-0.596422"
                        z3="0.896875"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.807829"
                        y3="1.542875"
                        z3="0.156518"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.915734"
                        y3="-1.821217"
                        z3="0.855748"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.614829"
                        y3="-1.784101"
                        z3="-2.269737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.012321"
                        y3="0.180578"
                        z3="0.948364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091081"
                        y3="-0.485564"
                        z3="1.737112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.42164"
                        y3="1.228722"
                        z3="0.137745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.249376"
                        y3="0.44079"
                        z3="0.173632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.689403"
                        y3="-0.017651"
                        z3="0.257249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.30964"
                        y3="-0.223644"
                        z3="0.956439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.501198"
                        y3="1.873561"
                        z3="-0.674469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.829984"
                        y3="1.490898"
                        z3="-0.637346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.714999"
                        y3="0.451182"
                        z3="0.173883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.481852"
                        y3="0.123432"
                        z3="-1.066846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.403643"
                        y3="0.682071"
                        z3="1.437881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.222114"
                        y3="2.874119"
                        z3="0.240928"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.817588"
                        y3="-2.492023"
                        z3="-0.441375"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.383584"
                        y3="-2.599893"
                        z3="-0.864769"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.687934"
                        y3="3.176678"
                        z3="0.340516"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.496112"
                        y3="-3.477733"
                        z3="-0.25282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.877708"
                        y3="-1.773814"
                        z3="-1.861632"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.176121"
                        y3="-3.500107"
                        z3="-0.669155"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.215364"
                        y3="-2.633388"
                        z3="-1.67978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.803492"
                        y3="-1.487522"
                        z3="2.043189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.316976"
                        y3="0.086506"
                        z3="2.644136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.583793"
                        y3="-1.060513"
                        z3="1.584184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.797224"
                        y3="2.659598"
                        z3="-1.35183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.512525"
                        y3="2.036804"
                        z3="-1.271843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.885127"
                        y3="-1.711059"
                        z3="1.131368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.395687"
                        y3="-1.996731"
                        z3="-1.227515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.252081"
                        y3="-3.483902"
                        z3="-0.302874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.193954"
                        y3="2.587372"
                        z3="1.103432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.190947"
                        y3="2.997901"
                        z3="-0.60804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.792079"
                        y3="4.229799"
                        z3="0.5903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.835161"
                        y3="-4.139514"
                        z3="0.535736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.539301"
                        y3="-1.071784"
                        z3="-2.36118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.541805"
                        y3="-4.174856"
                        z3="-0.222806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.241407"
                        y3="-2.634171"
                        z3="-2.028259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.7251,-1.362,.5472;2.7512,-.2985,-2.0934;4.5914,-.6053,-1.0382;3.8331,1.3869,-1.3002;2.8131,.3456,2.5806;3.3398,2.0033,1.3123;4.6852,.3361,1.5355;-4.7723,.4706,-.4206;-2.392,3.7541,.2628;-3.2725,-.5964,.8969;-2.8078,1.5429,.1565;-3.9157,-1.8212,.8557;-.6148,-1.7841,-2.2697;-1.0123,.1806,.9484;-2.0911,-.4856,1.7371;-1.4216,1.2287,.1377;1.2494,.4408,.1736;2.6894,-.0177,.2572;.3096,-.2236,.9564;-.5012,1.8736,-.6745;.83,1.4909,-.6373;-3.715,.4512,.1739;3.4819,.1234,-1.0668;3.4036,.6821,1.4379;-3.2221,2.8741,.2409;-3.8176,-2.492,-.4414;-2.3836,-2.5999,-.8648;-4.6879,3.1767,.3405;-1.4961,-3.4777,-.2528;-1.8777,-1.7738,-1.8616;-.1761,-3.5001,-.6692;.2154,-2.6334,-1.6798;-1.8035,-1.4875,2.0432;-2.317,.0865,2.6441;.5838,-1.0605,1.5842;-.7972,2.6596,-1.3518;1.5125,2.0368,-1.2718;-4.8851,-1.7111,1.1314;-4.3957,-1.9967,-1.2275;-4.2521,-3.4839,-.3029;-5.194,2.5874,1.1034;-5.1909,2.9979,-.608;-4.7921,4.2298,.5903;-1.8352,-4.1395,.5357;-2.5393,-1.0718,-2.3612;.5418,-4.1749,-.2228;1.2414,-2.6342,-2.0283;</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">2625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732.9198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.1057</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">-1801.67989725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3680.87777642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5482.55767367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9802.38920760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4319.83153393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03639071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.67980963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1794.99991239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999939342095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999939342095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999878684190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.791534369055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.4611 15.6576 15.7130 15.8483 15.9287 16.0029 16.1434 16.1631 16.2434 16.5592 16.6659 16.7040 16.7419 16.9008 17.2143 17.2997 17.5362 17.7090 17.7765 17.9061 17.9339 18.0030 18.1706 18.4256 18.5422 18.6278 18.7030 18.8220 18.9280 18.9437 19.0823 19.2369 19.4558 19.4752 19.6368 19.7752 20.0431 20.0865 20.1307 20.3406 20.4007 20.5881 20.7314 20.8072 21.0331 21.1148 21.1889 21.2986 21.4303 21.5933 21.7441 21.8918 22.0674 22.1480 22.2332 22.3177 22.4333 22.6940 22.8037 22.8270 23.0736 23.0864 23.1573 23.3263 23.3659 23.5463 23.7828 23.8996 24.0575 24.2365 24.3187 24.3718 24.3923 24.6619 24.7398 24.8872 24.9996 25.0560 25.1460 25.4193 25.5242 25.7446 25.7714 25.8668 25.9740 26.1137 26.2839 26.4722 26.6231 26.7696 26.8757 27.0003 27.0731 27.3126 27.4340 27.5519 27.6599 27.9031 28.1297 28.2774 28.3489 28.4367 28.4821 28.7397 28.9220 29.0691 29.1821 29.2701 29.3709 29.5938 29.7021 29.8203 29.8592 29.9160 30.1455 30.2625 30.4574 30.5734 30.6841 30.8757 31.0085 31.2053 31.3699 31.4416 31.6139 31.7597 31.8940 32.0540 32.1428 32.3610 32.4810 32.6495 32.7411 32.8371 32.9418 33.1525 33.3234 33.6202 33.8217 33.8842 33.9895 34.2184 34.3343 34.4682 34.5779 34.7451 34.8930 35.0605 35.1567 35.3478 35.4092 35.5102 35.6787 35.7454 35.9335 36.0182 36.2014 36.4473 36.5122 36.7098 36.9744 37.0842 37.1512 37.3441 37.5413 37.6676 38.0246 38.2457 38.3849 38.4291 38.5147 38.7113 38.8737 39.0798 39.1660 39.3050 39.4392 39.5300 39.7341 39.7781 39.9416 40.0737 40.2516 40.4557 40.5520 40.8349 40.9836 41.0615 41.3365 41.3967 41.5861 41.6472 41.9000 42.0309 42.0932 42.1424 42.3867 42.5111 42.6563 42.7219 42.8396 43.0297 43.2057 43.3485 43.4739 43.6213 43.8720 43.9499 44.1358 44.2294 44.4624 44.6514 44.7223 44.8649 45.1055 45.1676 45.2422 45.3394 45.5952 45.7644 45.9377 46.0620 46.0725 46.1916 46.6554 46.8117 46.9433 47.0065 47.0806 47.4383 47.5982 47.7145 48.0202 48.1812 48.4582 48.6218 48.6831 48.9771 49.0585 49.5402 49.6144 49.7343 49.8314 50.1040 50.4111 50.4868 50.6839 50.9362 51.0012 51.2499 51.3672 51.6167 51.6950 51.9500 52.0855 52.2472 52.5779 52.7926 53.0347 53.1383 53.3767 53.5712 53.7273 53.8624 54.1598 54.2314 54.3017 54.6105 54.8018 54.9565 55.2472 55.4429 55.6229 55.6465 55.7208 55.8825 56.0060 56.2151 56.4535 56.6095 56.7148 56.9646 57.5387 57.6759 57.7608 58.0424 58.2162 58.5101 58.6864 58.9249 59.1624 59.2835 59.3915 59.7639 59.9263 59.9370 60.1265 60.2398 60.5197 60.8236 60.9647 61.2894 61.4619 61.6248 61.6674 61.8673 62.1876 62.2753 62.9294 63.0453 63.1898 63.4540 63.6788 63.8158 64.1636 64.2182 64.2829 64.5118 64.7666 64.8999 65.1143 65.3982 65.5123 65.7091 65.7940 66.0051 66.1544 66.2936 66.4588 66.6318 66.8762 67.1503 67.4353 67.6330 67.8462 68.1310 68.4361 68.8021 69.0364 69.2048 69.3629 69.4744 69.7792 69.7859 70.0799 70.3418 70.4558 70.5189 70.6488 70.7338 70.8983 71.0833 71.2638 71.3525 71.7283 71.8900 72.0932 72.2990 72.4766 72.5057 72.5848 72.8459 73.0850 73.5089 73.7143 73.9045 74.0678 74.2918 74.6736 74.8357 75.1202 75.2049 75.5693 75.6420 75.9061 76.4306 76.6660 76.8250 77.0071 77.0739 77.2385 77.4500 77.5688 77.7392 77.8650 78.1911 78.3962 78.4567 78.8466 78.9600 79.0533 79.1917 79.2524 79.3757 79.5646 79.7146 79.7741 79.9189 80.1919 80.3993 80.4399 80.4939 80.6618 80.9849 81.1853 81.3154 81.6421 81.7534 81.9588 82.0353 82.1188 82.5280 82.6358 82.6882 82.8769 83.0550 83.1118 83.3799 83.5351 83.5788 83.6836 83.7355 84.0264 84.2389 84.3653 84.5107 84.5218 84.6489 84.8079 85.0988 85.1936 85.3140 85.3359 85.4571 85.5313 85.7585 85.8847 85.9833 86.0462 86.3055 86.3400 86.4470 86.5518 86.7015 86.8697 86.9412 87.0682 87.2639 87.2810 87.3438 87.5079 87.5820 87.6368 87.8985 88.0663 88.1196 88.1965 88.2538 88.5579 88.5971 88.6812 88.8521 88.9518 89.1204 89.2811 89.4711 89.5826 89.7114 89.8874 90.0033 90.1168 90.3157 90.3438 90.5401 90.7176 90.7706 91.0194 91.1131 91.2019 91.5625 91.6255 91.7105 91.8773 91.9244 92.1193 92.1869 92.3382 92.4663 92.6358 92.7001 92.7802 92.9848 93.1329 93.2744 93.4244 93.6196 93.7681 93.8249 93.9512 93.9858 94.2711 94.3178 94.5341 94.6244 94.9244 94.9578 95.1390 95.2492 95.3246 95.3825 95.5304 95.6719 95.8444 96.0647 96.3072 96.4330 96.5259 96.5722 96.6135 96.8530 96.9919 97.0484 97.2450 97.3408 97.4911 97.5503 97.6707 97.9140 98.0793 98.3062 98.4248 98.5511 98.6469 98.6957 98.8956 99.0858 99.3487 99.4454 99.6605 99.7082 99.8259 99.9661 100.1928 100.3767 100.4127 100.5499 100.7853 100.9703 101.1097 101.2724 101.3870 101.4338 101.7837 101.8626 101.9397 102.1047 102.6468 102.7643 102.8975 103.1143 103.2721 103.5486 103.7689 104.1029 104.2786 104.3401 104.4427 104.5129 104.6942 104.9917 105.1270 105.2178 105.3313 105.4526 105.6483 105.8300 106.0989 106.2309 106.3384 106.4772 106.6834 106.8164 107.0311 107.1523 107.2676 107.5767 107.6363 108.1201 108.1847 108.3207 108.4308 108.5163 108.7534 108.9243 109.0789 109.1476 109.2034 109.4190 109.7281 109.8389 110.0053 110.1038 110.2909 110.4586 110.5960 110.7160 110.8371 110.9523 111.0742 111.3850 111.4950 111.6669 111.7499 111.8061 112.0451 112.1307 112.1933 112.3890 112.6279 112.7642 112.9370 112.9488 113.0490 113.1773 113.4715 113.5649 113.6904 113.9238 114.1611 114.4792 114.6760 114.8447 114.8581 114.9691 115.2752 115.3615 115.4753 115.8325 115.8712 115.9895 116.1346 116.3729 116.5854 116.8541 116.9336 117.1916 117.2467 117.4721 117.7122 117.9099 117.9615 118.1920 118.2620 118.4185 118.5339 118.7697 119.0476 119.1230 119.2491 119.5455 119.7222 119.8549 120.0576 120.1993 120.3052 120.4102 120.7813 120.8982 121.1315 121.2052 121.4239 121.6694 121.6992 122.0713 122.1965 122.3360 122.6874 123.0058 123.1560 123.3311 123.6626 123.7817 123.9593 124.1725 124.3499 124.6244 124.6683 124.9262 125.3585 125.5358 125.8212 126.1270 126.2849 126.5858 126.8655 127.1675 127.5603 127.8151 128.0112 128.6076 128.7445 128.9809 129.6529 130.0336 130.2820 130.6423 130.8864 131.1647 131.3580 131.5078 131.9536 132.1065 132.2602 132.6946 133.0258 133.3947 134.0184 134.5457 134.6011 134.8461 135.1117 135.2345 135.4698 135.5068 135.6993 135.9982 136.4143 136.5340 136.8356 137.0453 137.1999 137.2692 137.5982 137.7751 138.3150 138.8362 138.9251 139.2460 139.3917 139.8160 139.9117 140.3680 140.4570 140.9442 141.0522 141.3343 141.7853 142.0530 142.2346 142.4341 142.6981 142.8919 143.1815 143.3886 143.4897 143.9097 144.1957 144.3509 144.4365 144.5749 144.7195 145.1722 145.4045 145.6645 145.8084 145.9921 146.3775 146.6170 146.8688 147.1131 147.1387 147.7830 147.9745 148.0766 148.3639 148.4701 148.9754 149.1448 149.2928 149.4168 149.6181 149.8464 149.9655 150.1391 150.3672 150.4349 150.7874 150.9512 151.1969 151.2840 151.6164 151.7339 152.1511 152.4980 152.6346 152.9427 153.3250 153.5740 154.1044 154.9673 155.2070 155.3351 155.8527 155.9079 156.6753 156.7261 157.2299 157.5700 157.7316 157.7670 158.2623 158.3962 158.8243 159.2515 159.6734 159.7330 160.6096 161.8564 161.9315 162.4349 163.1243 163.6470 164.3914 165.0972 165.5295 166.2394 166.7217 168.4062 168.8873 169.4149 170.6656 171.2422 171.7114 172.3642 173.2830 174.6690 176.6334 177.5888 177.8589 179.3818 179.6633 180.4433 182.3254 184.1642 184.6989 186.1225 187.0165 187.0305 188.1394 188.1537 188.1664 188.2147 188.2641 188.2965 188.3219 188.3774 188.4435 188.5327 188.5628 188.7234 188.7643 188.7884 188.8757 188.9193 189.0131 189.4024 189.9229 189.9441 191.8207 191.9033 192.0777 192.4398 192.5195 192.6678 192.7774 193.1379 193.6378 194.4267 194.6005 194.7541 194.8277 195.0205 195.9674 196.1618 196.3416 196.4746 197.3406 199.1998 199.4737 199.6493 200.7308 202.6589 202.9831 203.0987 203.2695 203.7419 204.1416 207.2912 207.5219 209.1919 209.7939 209.9828 210.6834 227.3321 228.1179 228.4547 228.5560 228.6928 229.0815 230.7139 232.0992 232.8775 233.2642 233.6668 234.3681 235.2332 236.2671 238.8711 239.2554 240.7807 241.0140 241.3165 241.6619 243.7864 244.2859 245.0060 245.3427 245.6705 246.0535 246.9607 247.2839 247.6810 247.8488 248.0404 250.4978 251.2521 251.2915 252.2520 619.5840 623.0722 624.6412 625.5025 629.8787 632.6108 634.2584 634.7201 636.8210 637.5474 638.3858 639.2331 639.8929 642.3269 643.8248 645.8616 646.6866 649.9899 657.2178 889.3749 892.2887 898.3530 905.1957 1197.9466 1201.3141 1560.0790 1560.7016 1562.0413 1562.4128 1563.8266 1565.5355 1569.6358</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">-0.201567 -0.155253 -0.154861 -0.158672 -0.158302 -0.155333 -0.157559 -0.469619 -0.453435 0.015442 -0.064196 -0.223741 -0.353072 -0.048043 -0.067954 0.111113 -0.025901 0.205288 -0.162556 -0.193536 -0.115740 0.296214 0.489084 0.472255 0.352849 -0.043690 0.048570 -0.249746 -0.191034 -0.024559 -0.124162 0.005776 0.116596 0.127518 0.137320 0.149088 0.142606 0.149239 0.121222 0.114904 0.117724 0.114326 0.100947 0.148306 0.125755 0.153651 0.136740</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">9.2016 9.1553 9.1549 9.1587 9.1583 9.1553 9.1576 8.4696 8.4534 6.9846 7.0642 7.2237 7.3531 6.0480 6.0680 5.8889 6.0259 5.7947 6.1626 6.1935 6.1157 5.7038 5.5109 5.5277 5.6472 6.0437 5.9514 6.2497 6.1910 6.0246 6.1242 5.9942 0.8834 0.8725 0.8627 0.8509 0.8574 0.8508 0.8788 0.8851 0.8823 0.8857 0.8991 0.8517 0.8742 0.8463 0.8633</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">-0.2016 -0.1553 -0.1549 -0.1587 -0.1583 -0.1553 -0.1576 -0.4696 -0.4534 0.0154 -0.0642 -0.2237 -0.3531 -0.0480 -0.0680 0.1111 -0.0259 0.2053 -0.1626 -0.1935 -0.1157 0.2962 0.4891 0.4723 0.3528 -0.0437 0.0486 -0.2497 -0.1910 -0.0246 -0.1242 0.0058 0.1166 0.1275 0.1373 0.1491 0.1426 0.1492 0.1212 0.1149 0.1177 0.1143 0.1009 0.1483 0.1258 0.1537 0.1367</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0929 1.1553 1.1683 1.1582 1.1625 1.1630 1.1625 2.0418 2.0401 3.1262 3.0981 2.8887 3.0301 3.8183 3.9070 3.7601 3.6387 4.0223 3.9378 4.0485 4.0075 4.4061 4.4698 4.4914 4.0520 3.8495 3.5257 3.8915 3.9681 4.0433 3.8452 3.9704 1.0149 0.9931 1.0282 1.0167 1.0213 1.0233 1.0063 1.0056 1.0023 1.0117 1.0186 1.0069 1.0183 0.9921 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0929 1.1553 1.1683 1.1582 1.1625 1.1630 1.1625 2.0418 2.0401 3.1262 3.0981 2.8887 3.0301 3.8183 3.9070 3.7601 3.6387 4.0223 3.9378 4.0485 4.0075 4.4061 4.4698 4.4914 4.0520 3.8495 3.5257 3.8915 3.9681 4.0433 3.8452 3.9704 1.0149 0.9931 1.0282 1.0167 1.0213 1.0233 1.0063 1.0056 1.0023 1.0117 1.0186 1.0069 1.0183 0.9921 1.0127</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">1.0021 1.1278 1.1538 1.1118 1.1376 1.1420 1.1438 1.9270 1.9277 0.8851 0.8757 1.3129 0.9185 1.0355 1.1022 0.9400 0.9873 1.4941 1.4484 0.9398 1.3659 1.4074 1.0240 0.9704 1.4052 0.9647 1.3706 1.3615 0.9586 0.9804 0.9700 1.4953 0.9640 0.9505 0.9799 0.8856 1.0414 0.9778 1.3411 1.3521 0.9739 0.9621 0.9841 1.4395 0.9979 1.0019 1.3816 0.9886 0.9855</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">-0.032172542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.712069788094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.12362 53.62672 -1.49689 -8.36477 6.40418 -1.96059 -1.21020 2.75366 1.54346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
