<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.013524"
                        y3="-0.500468"
                        z3="-1.76758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.919831"
                        y3="1.391011"
                        z3="-1.268564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.565358"
                        y3="2.463529"
                        z3="0.016132"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.060384"
                        y3="2.140031"
                        z3="-2.047118"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.732812"
                        y3="-1.084585"
                        z3="0.032382"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.8072"
                        y3="-1.532155"
                        z3="0.869959"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.899336"
                        y3="0.202089"
                        z3="1.534979"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.450531"
                        y3="-0.153883"
                        z3="0.443791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.330688"
                        y3="3.350228"
                        z3="1.050853"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.029833"
                        y3="-0.35808"
                        z3="-1.310837"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.629285"
                        y3="1.259376"
                        z3="0.277912"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.599336"
                        y3="-1.532574"
                        z3="-1.78861"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.124892"
                        y3="-3.03415"
                        z3="2.378915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.827094"
                        y3="0.550137"
                        z3="-1.108095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.921694"
                        y3="0.207227"
                        z3="-2.067136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.233149"
                        y3="1.070801"
                        z3="0.107922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.448631"
                        y3="0.547585"
                        z3="-0.346294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.905255"
                        y3="0.274958"
                        z3="-0.639947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512009"
                        y3="0.289815"
                        z3="-1.339407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.311724"
                        y3="1.304352"
                        z3="1.116471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.027668"
                        y3="1.050176"
                        z3="0.882623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.456376"
                        y3="0.197786"
                        z3="-0.165479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.635962"
                        y3="1.59041"
                        z3="-0.982625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.603221"
                        y3="-0.544177"
                        z3="0.472891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.1145"
                        y3="2.474745"
                        z3="0.748046"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.862342"
                        y3="-2.728714"
                        z3="-1.363482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.468916"
                        y3="-2.752736"
                        z3="0.085942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.596078"
                        y3="2.676356"
                        z3="0.830499"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.188432"
                        y3="-2.404479"
                        z3="0.493074"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.391128"
                        y3="-3.063521"
                        z3="1.080376"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.894546"
                        y3="-2.359172"
                        z3="1.847975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.896926"
                        y3="-2.675775"
                        z3="2.747563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.251231"
                        y3="1.087521"
                        z3="-2.627312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.588084"
                        y3="-0.532986"
                        z3="-2.790608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.797201"
                        y3="-0.128829"
                        z3="-2.29457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.620044"
                        y3="1.654945"
                        z3="2.090128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.718051"
                        y3="1.241592"
                        z3="1.690871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.559335"
                        y3="-1.568926"
                        z3="-1.468254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.968016"
                        y3="-2.819761"
                        z3="-1.98255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.502655"
                        y3="-3.575407"
                        z3="-1.611137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.781864"
                        y3="3.731773"
                        z3="1.013351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.020638"
                        y3="2.104267"
                        z3="1.654041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.111148"
                        y3="2.384436"
                        z3="-0.083412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.425278"
                        y3="-2.177839"
                        z3="-0.241723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.399621"
                        y3="-3.355088"
                        z3="0.803715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.091796"
                        y3="-2.08571"
                        z3="2.197551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.701901"
                        y3="-2.647045"
                        z3="3.81316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.0135,-.5005,-1.7676;4.9198,1.391,-1.2686;3.5654,2.4635,.0161;3.0604,2.14,-2.0471;4.7328,-1.0846,.0324;2.8072,-1.5322,.87;3.8993,.2021,1.535;-4.4505,-.1539,.4438;-2.3307,3.3502,1.0509;-3.0298,-.3581,-1.3108;-2.6293,1.2594,.2779;-3.5993,-1.5326,-1.7886;-3.1249,-3.0341,2.3789;-.8271,.5501,-1.1081;-1.9217,.2072,-2.0671;-1.2331,1.0708,.1079;1.4486,.5476,-.3463;2.9053,.275,-.6399;.512,.2898,-1.3394;-.3117,1.3044,1.1165;1.0277,1.0502,.8826;-3.4564,.1978,-.1655;3.636,1.5904,-.9826;3.6032,-.5442,.4729;-3.1145,2.4747,.748;-2.8623,-2.7287,-1.3635;-2.4689,-2.7527,.0859;-4.5961,2.6764,.8305;-1.1884,-2.4045,.4931;-3.3911,-3.0635,1.0804;-.8945,-2.3592,1.848;-1.8969,-2.6758,2.7476;-2.2512,1.0875,-2.6273;-1.5881,-.533,-2.7906;.7972,-.1288,-2.2946;-.62,1.6549,2.0901;1.7181,1.2416,1.6909;-4.5593,-1.5689,-1.4683;-1.968,-2.8198,-1.9826;-3.5027,-3.5754,-1.6111;-4.7819,3.7318,1.0134;-5.0206,2.1043,1.654;-5.1111,2.3844,-.0834;-.4253,-2.1778,-.2417;-4.3996,-3.3551,.8037;.0918,-2.0857,2.1976;-1.7019,-2.647,3.8132;</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">3641.4736459098 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">3.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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">0.593 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.282 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.01352398"
                                 y3="-0.50046813"
                                 z3="-1.7675796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.91983121"
                                 y3="1.39101121"
                                 z3="-1.26856423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.56535766"
                                 y3="2.46352874"
                                 z3="0.01613174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.06038365"
                                 y3="2.14003064"
                                 z3="-2.0471176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.73281198"
                                 y3="-1.08458538"
                                 z3="0.03238236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.80719969"
                                 y3="-1.53215468"
                                 z3="0.86995861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.89933638"
                                 y3="0.20208857"
                                 z3="1.53497894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.4505313"
                                 y3="-0.15388267"
                                 z3="0.44379124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.33068807"
                                 y3="3.35022846"
                                 z3="1.05085302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.02983276"
                                 y3="-0.35807993"
                                 z3="-1.31083703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.62928483"
                                 y3="1.25937559"
                                 z3="0.27791167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.59933644"
                                 y3="-1.53257449"
                                 z3="-1.7886096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.12489207"
                                 y3="-3.0341495"
                                 z3="2.37891506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82709449"
                                 y3="0.55013749"
                                 z3="-1.10809522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92169373"
                                 y3="0.20722695"
                                 z3="-2.06713615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23314877"
                                 y3="1.07080061"
                                 z3="0.10792241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44863118"
                                 y3="0.54758516"
                                 z3="-0.34629447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90525491"
                                 y3="0.27495761"
                                 z3="-0.63994671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51200903"
                                 y3="0.28981536"
                                 z3="-1.33940686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3117243"
                                 y3="1.30435248"
                                 z3="1.11647085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.02766806"
                                 y3="1.05017631"
                                 z3="0.88262297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45637573"
                                 y3="0.19778575"
                                 z3="-0.16547851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63596151"
                                 y3="1.59041011"
                                 z3="-0.98262533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.60322139"
                                 y3="-0.54417747"
                                 z3="0.47289064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11450011"
                                 y3="2.47474527"
                                 z3="0.7480464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.86234182"
                                 y3="-2.72871427"
                                 z3="-1.36348156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.46891623"
                                 y3="-2.75273601"
                                 z3="0.08594239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.59607793"
                                 y3="2.67635634"
                                 z3="0.8304987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.1884324"
                                 y3="-2.40447862"
                                 z3="0.49307436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.39112834"
                                 y3="-3.06352142"
                                 z3="1.08037613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.89454559"
                                 y3="-2.35917158"
                                 z3="1.84797509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.89692605"
                                 y3="-2.67577533"
                                 z3="2.74756337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.25123089"
                                 y3="1.08752053"
                                 z3="-2.62731213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58808437"
                                 y3="-0.53298642"
                                 z3="-2.79060801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.79720095"
                                 y3="-0.1288286"
                                 z3="-2.29457013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.62004352"
                                 y3="1.65494462"
                                 z3="2.09012835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71805072"
                                 y3="1.24159182"
                                 z3="1.69087135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.55933507"
                                 y3="-1.56892628"
                                 z3="-1.46825421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.96801644"
                                 y3="-2.8197608"
                                 z3="-1.98255018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50265481"
                                 y3="-3.57540653"
                                 z3="-1.61113723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.78186446"
                                 y3="3.73177295"
                                 z3="1.01335087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.02063847"
                                 y3="2.10426729"
                                 z3="1.6540411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11114837"
                                 y3="2.38443617"
                                 z3="-0.08341236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42527814"
                                 y3="-2.17783887"
                                 z3="-0.2417229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39962089"
                                 y3="-3.35508779"
                                 z3="0.80371459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09179597"
                                 y3="-2.08571044"
                                 z3="2.19755053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.70190079"
                                 y3="-2.64704503"
                                 z3="3.8131601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.0135,-.5005,-1.7676;4.9198,1.391,-1.2686;3.5654,2.4635,.0161;3.0604,2.14,-2.0471;4.7328,-1.0846,.0324;2.8072,-1.5322,.87;3.8993,.2021,1.535;-4.4505,-.1539,.4438;-2.3307,3.3502,1.0509;-3.0298,-.3581,-1.3108;-2.6293,1.2594,.2779;-3.5993,-1.5326,-1.7886;-3.1249,-3.0341,2.3789;-.8271,.5501,-1.1081;-1.9217,.2072,-2.0671;-1.2331,1.0708,.1079;1.4486,.5476,-.3463;2.9053,.275,-.6399;.512,.2898,-1.3394;-.3117,1.3044,1.1165;1.0277,1.0502,.8826;-3.4564,.1978,-.1655;3.636,1.5904,-.9826;3.6032,-.5442,.4729;-3.1145,2.4747,.748;-2.8623,-2.7287,-1.3635;-2.4689,-2.7527,.0859;-4.5961,2.6764,.8305;-1.1884,-2.4045,.4931;-3.3911,-3.0635,1.0804;-.8945,-2.3592,1.848;-1.8969,-2.6758,2.7476;-2.2512,1.0875,-2.6273;-1.5881,-.533,-2.7906;.7972,-.1288,-2.2946;-.62,1.6549,2.0901;1.7181,1.2416,1.6909;-4.5593,-1.5689,-1.4683;-1.968,-2.8198,-1.9826;-3.5027,-3.5754,-1.6111;-4.7819,3.7318,1.0134;-5.0206,2.1043,1.654;-5.1111,2.3844,-.0834;-.4253,-2.1778,-.2417;-4.3996,-3.3551,.8037;.0918,-2.0857,2.1976;-1.7019,-2.647,3.8132;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.013524"
                        y3="-0.500468"
                        z3="-1.76758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.919831"
                        y3="1.391011"
                        z3="-1.268564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.565358"
                        y3="2.463529"
                        z3="0.016132"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.060384"
                        y3="2.140031"
                        z3="-2.047118"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.732812"
                        y3="-1.084585"
                        z3="0.032382"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.8072"
                        y3="-1.532155"
                        z3="0.869959"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.899336"
                        y3="0.202089"
                        z3="1.534979"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.450531"
                        y3="-0.153883"
                        z3="0.443791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.330688"
                        y3="3.350228"
                        z3="1.050853"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.029833"
                        y3="-0.35808"
                        z3="-1.310837"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.629285"
                        y3="1.259376"
                        z3="0.277912"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.599336"
                        y3="-1.532574"
                        z3="-1.78861"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.124892"
                        y3="-3.03415"
                        z3="2.378915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.827094"
                        y3="0.550137"
                        z3="-1.108095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.921694"
                        y3="0.207227"
                        z3="-2.067136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.233149"
                        y3="1.070801"
                        z3="0.107922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.448631"
                        y3="0.547585"
                        z3="-0.346294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.905255"
                        y3="0.274958"
                        z3="-0.639947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512009"
                        y3="0.289815"
                        z3="-1.339407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.311724"
                        y3="1.304352"
                        z3="1.116471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.027668"
                        y3="1.050176"
                        z3="0.882623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.456376"
                        y3="0.197786"
                        z3="-0.165479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.635962"
                        y3="1.59041"
                        z3="-0.982625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.603221"
                        y3="-0.544177"
                        z3="0.472891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.1145"
                        y3="2.474745"
                        z3="0.748046"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.862342"
                        y3="-2.728714"
                        z3="-1.363482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.468916"
                        y3="-2.752736"
                        z3="0.085942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.596078"
                        y3="2.676356"
                        z3="0.830499"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.188432"
                        y3="-2.404479"
                        z3="0.493074"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.391128"
                        y3="-3.063521"
                        z3="1.080376"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.894546"
                        y3="-2.359172"
                        z3="1.847975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.896926"
                        y3="-2.675775"
                        z3="2.747563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.251231"
                        y3="1.087521"
                        z3="-2.627312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.588084"
                        y3="-0.532986"
                        z3="-2.790608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.797201"
                        y3="-0.128829"
                        z3="-2.29457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.620044"
                        y3="1.654945"
                        z3="2.090128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.718051"
                        y3="1.241592"
                        z3="1.690871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.559335"
                        y3="-1.568926"
                        z3="-1.468254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.968016"
                        y3="-2.819761"
                        z3="-1.98255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.502655"
                        y3="-3.575407"
                        z3="-1.611137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.781864"
                        y3="3.731773"
                        z3="1.013351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.020638"
                        y3="2.104267"
                        z3="1.654041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.111148"
                        y3="2.384436"
                        z3="-0.083412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.425278"
                        y3="-2.177839"
                        z3="-0.241723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.399621"
                        y3="-3.355088"
                        z3="0.803715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.091796"
                        y3="-2.08571"
                        z3="2.197551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.701901"
                        y3="-2.647045"
                        z3="3.81316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.0135,-.5005,-1.7676;4.9198,1.391,-1.2686;3.5654,2.4635,.0161;3.0604,2.14,-2.0471;4.7328,-1.0846,.0324;2.8072,-1.5322,.87;3.8993,.2021,1.535;-4.4505,-.1539,.4438;-2.3307,3.3502,1.0509;-3.0298,-.3581,-1.3108;-2.6293,1.2594,.2779;-3.5993,-1.5326,-1.7886;-3.1249,-3.0341,2.3789;-.8271,.5501,-1.1081;-1.9217,.2072,-2.0671;-1.2331,1.0708,.1079;1.4486,.5476,-.3463;2.9053,.275,-.6399;.512,.2898,-1.3394;-.3117,1.3044,1.1165;1.0277,1.0502,.8826;-3.4564,.1978,-.1655;3.636,1.5904,-.9826;3.6032,-.5442,.4729;-3.1145,2.4747,.748;-2.8623,-2.7287,-1.3635;-2.4689,-2.7527,.0859;-4.5961,2.6764,.8305;-1.1884,-2.4045,.4931;-3.3911,-3.0635,1.0804;-.8945,-2.3592,1.848;-1.8969,-2.6758,2.7476;-2.2512,1.0875,-2.6273;-1.5881,-.533,-2.7906;.7972,-.1288,-2.2946;-.62,1.6549,2.0901;1.7181,1.2416,1.6909;-4.5593,-1.5689,-1.4683;-1.968,-2.8198,-1.9826;-3.5027,-3.5754,-1.6111;-4.7819,3.7318,1.0134;-5.0206,2.1043,1.654;-5.1111,2.3844,-.0834;-.4253,-2.1778,-.2417;-4.3996,-3.3551,.8037;.0918,-2.0857,2.1976;-1.7019,-2.647,3.8132;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714.1309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1450.8727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.67335156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3641.47364591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5443.14699747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9722.01008822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4278.86309075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04874747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.70301467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.02966310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999872222867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999872222867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999744445735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.798443528906</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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15.4205 15.5253 15.5686 15.7526 15.9021 15.9274 16.0739 16.1709 16.2955 16.5703 16.6043 16.8042 16.8712 17.1342 17.2150 17.2640 17.3579 17.5380 17.6414 17.8900 17.9868 18.1493 18.2262 18.3398 18.5066 18.5762 18.6382 18.7402 18.8388 19.0686 19.1625 19.2405 19.3066 19.4600 19.5579 19.7268 19.9077 20.0713 20.2719 20.3596 20.4649 20.5883 20.7117 20.8875 21.0262 21.1176 21.2131 21.2330 21.4700 21.5509 21.6682 21.8120 21.8782 22.0304 22.1923 22.3434 22.4127 22.5845 22.7475 22.8903 22.9610 23.1199 23.1841 23.4258 23.5332 23.6181 23.7675 23.8047 23.8979 24.0056 24.2371 24.2936 24.4360 24.5986 24.6833 24.7572 24.8598 25.0301 25.0619 25.2607 25.4117 25.6168 25.6508 25.8558 25.9634 26.0118 26.1006 26.1558 26.4139 26.4831 26.6166 26.7147 26.8893 27.1120 27.4092 27.4537 27.7457 28.0094 28.0790 28.1239 28.2224 28.4160 28.5575 28.7406 28.8319 29.0363 29.0874 29.1943 29.3494 29.4521 29.5749 29.6413 29.8501 29.9396 30.0859 30.2189 30.4444 30.5138 30.5954 30.7944 30.8282 30.9954 31.1557 31.4915 31.5845 31.7521 31.8527 31.9898 32.2064 32.2994 32.3753 32.4928 32.7198 32.9218 33.1099 33.2951 33.4569 33.6050 33.6277 33.8323 33.9841 34.1502 34.2890 34.3346 34.4762 34.7007 34.8027 34.8646 35.2457 35.3822 35.4755 35.5969 35.8067 36.0317 36.0920 36.1643 36.3161 36.3783 36.5841 36.6636 36.8422 36.9071 37.0048 37.3625 37.4760 37.6476 37.7040 38.0921 38.1662 38.3786 38.4970 38.7658 38.8337 38.9456 38.9653 39.2285 39.3445 39.4857 39.7692 39.8564 40.0003 40.0903 40.2451 40.3860 40.5588 40.7641 40.9517 41.1068 41.2704 41.2971 41.5165 41.7039 41.8741 42.0351 42.1100 42.1859 42.4419 42.4917 42.5970 42.7104 42.9145 42.9732 43.2437 43.2820 43.4630 43.5718 43.7065 43.7997 43.9338 44.1151 44.2814 44.5226 44.6818 44.8513 44.9317 45.0259 45.1628 45.3233 45.4456 45.5304 45.6811 45.9537 46.1135 46.2219 46.3130 46.3695 46.6474 46.8323 46.9503 47.1178 47.4246 47.5961 47.9159 48.3770 48.4583 48.5916 48.8414 48.9762 49.1658 49.3541 49.5839 49.7059 49.8900 50.1496 50.3134 50.3756 50.4841 50.6569 51.0091 51.2599 51.3935 51.5478 51.6434 51.8859 51.9719 52.2221 52.3868 52.7578 52.8872 53.2667 53.3528 53.5199 53.8219 53.8605 53.9483 54.2312 54.4435 54.4772 54.7776 55.0181 55.0937 55.1821 55.2715 55.5480 55.6177 55.8017 56.1040 56.2203 56.4029 56.6571 56.7454 57.0015 57.1893 57.7167 57.7736 57.8535 58.1916 58.3347 58.4375 58.6400 58.8450 58.9090 59.3567 59.5738 59.6388 59.7736 60.0087 60.1985 60.3331 60.5048 60.9537 61.0259 61.1170 61.4992 61.8340 62.2033 62.2630 62.5058 62.7546 62.9228 63.1306 63.4076 63.6747 63.7213 64.0475 64.2214 64.5680 64.6880 64.7977 65.2049 65.4410 65.5012 65.6597 65.8186 65.8692 65.9181 66.2011 66.3303 66.5842 66.6464 66.9575 67.2140 67.4136 67.5938 67.7112 68.1001 68.2556 68.5287 69.0109 69.0960 69.2564 69.4153 69.4987 69.7450 69.9618 70.2840 70.4007 70.4865 70.5686 70.9026 71.0647 71.1478 71.1905 71.4206 71.6702 71.7437 71.9535 72.1457 72.3349 72.3643 72.7546 72.8791 73.0558 73.2191 73.5740 73.7101 74.1334 74.2072 74.6363 75.1122 75.1681 75.4001 75.5958 75.7064 75.9716 76.0649 76.4473 76.8089 76.9540 77.0026 77.2616 77.2884 77.4702 77.6301 77.7292 78.1078 78.1479 78.2444 78.5007 78.5928 78.6808 79.1579 79.2512 79.3301 79.4960 79.7585 79.8670 80.0483 80.2215 80.2892 80.5215 80.6271 80.8129 81.0737 81.2335 81.4569 81.5321 81.7950 81.8268 81.9821 82.3515 82.4722 82.5771 82.7153 82.9529 83.0097 83.1262 83.2247 83.2936 83.5852 83.6307 83.7848 83.9684 84.1287 84.2383 84.2727 84.5126 84.5931 84.6720 84.7849 84.9523 85.1388 85.3219 85.5395 85.6536 85.7531 85.8711 85.9732 86.0246 86.1426 86.3830 86.4663 86.6182 86.6869 86.7932 86.9784 87.0560 87.1924 87.2824 87.3463 87.4500 87.6943 87.7191 87.8823 87.9590 88.1134 88.1733 88.4449 88.5699 88.6298 88.7298 88.8446 89.0033 89.0905 89.1386 89.1725 89.5886 89.6352 89.8954 90.0187 90.1090 90.1771 90.3800 90.5819 90.6968 90.8049 90.8361 91.0234 91.2188 91.3746 91.4677 91.5541 91.7134 91.8593 91.9787 92.2321 92.2615 92.4059 92.5656 92.7421 92.8433 92.9457 93.0827 93.3091 93.4691 93.4752 93.7216 93.8979 93.9740 93.9880 94.2615 94.3642 94.4948 94.5657 94.6347 94.6752 94.7793 95.0053 95.2319 95.4700 95.5389 95.6336 95.7858 96.0530 96.1292 96.3275 96.4601 96.5203 96.5771 96.7822 96.9025 97.0857 97.2599 97.4229 97.4837 97.6791 97.8017 97.9478 98.0547 98.1627 98.4056 98.5008 98.6277 98.7908 98.9084 99.0953 99.2905 99.3747 99.5734 99.7385 99.8871 99.9916 100.1262 100.2763 100.5114 100.7166 100.7761 100.8698 100.9901 101.2591 101.5870 101.7100 101.8137 102.0289 102.2801 102.5738 102.6610 102.8944 103.2536 103.2890 103.4974 103.8425 103.9575 104.1287 104.1774 104.3657 104.4301 104.6138 104.8212 104.9781 105.0704 105.3110 105.3871 105.5337 105.7410 105.8298 106.0152 106.2172 106.3667 106.4802 106.6358 106.8375 106.9724 107.1927 107.2542 107.5053 107.7887 107.9015 107.9607 108.2261 108.4030 108.6186 108.8738 108.9536 109.1404 109.1595 109.3459 109.5942 109.7142 109.7622 109.8359 109.9259 110.2829 110.3064 110.4441 110.5242 110.6982 110.7969 110.9584 111.0712 111.2639 111.4533 111.7433 111.8085 112.0802 112.2607 112.4355 112.4746 112.5580 112.7504 112.8388 113.0850 113.2149 113.2825 113.4049 113.5843 113.6735 113.9784 114.2566 114.5292 114.7924 114.8248 114.9250 115.1266 115.2678 115.4481 115.5071 115.6838 115.7971 115.9676 116.0376 116.2924 116.5267 116.6341 116.8061 116.8935 117.1789 117.4238 117.5747 117.6850 117.8118 118.0500 118.0853 118.3467 118.5352 118.5828 118.6723 118.9351 119.3439 119.6879 119.8421 119.9784 120.0836 120.1534 120.3747 120.6090 120.6359 120.8338 120.8974 121.0716 121.4108 121.5380 121.8793 121.9258 122.3001 122.5405 122.9007 122.9479 123.3550 123.4156 123.8815 123.9353 124.0266 124.2392 124.3402 124.4388 124.7530 124.8841 125.1788 125.4820 125.7317 125.9339 126.2762 126.7126 126.9129 127.3612 127.5210 127.8428 128.1588 128.3105 128.7926 129.7334 129.8964 130.3384 130.4507 130.7471 131.0331 131.2424 131.3541 131.5360 131.7857 132.3111 132.7707 132.8612 133.0528 133.4605 133.6235 134.1896 134.4693 134.6223 134.8574 135.0453 135.3140 135.5294 135.7090 135.8763 136.3207 136.4710 136.9034 137.1243 137.3049 137.5093 137.8196 138.3722 138.4660 138.6308 138.9713 139.1070 139.5033 140.0054 140.0133 140.3169 140.4045 140.6255 140.6883 141.1911 141.3247 142.0565 142.1242 142.3243 142.8259 143.0395 143.1468 143.3109 143.5702 143.6700 144.0795 144.2005 144.3457 144.4984 145.1325 145.1779 145.1994 145.5165 145.7969 145.9508 146.2891 146.4020 146.5587 147.0519 147.1734 147.6475 147.9011 148.0543 148.3134 148.5142 148.7723 149.0066 149.4140 149.5051 149.6557 149.7081 150.0017 150.2456 150.3329 150.4871 150.5617 150.8003 151.0923 151.1683 151.5825 151.7342 151.8945 152.6692 152.7438 152.9544 153.4184 153.8407 154.2138 154.8825 155.3586 155.5288 155.8748 156.2377 156.5337 156.7417 157.1014 157.4291 157.6211 157.7627 158.2721 158.4478 158.8821 159.1454 159.4036 160.0869 160.5461 161.3578 162.0401 162.4364 163.1756 163.6544 164.2827 164.7095 165.7767 166.2301 166.6480 167.7325 168.8748 169.3474 170.6411 171.3111 171.6845 172.3408 173.3551 173.7520 176.4974 177.2479 177.8308 178.9425 179.6360 181.2101 182.1875 183.2877 184.0165 186.2043 186.9873 186.9974 188.0962 188.1186 188.1535 188.1860 188.2307 188.2635 188.3242 188.3673 188.3889 188.4583 188.5208 188.6228 188.6662 188.7502 188.8508 188.8750 189.0576 189.2752 190.0137 190.4640 191.6995 191.8048 192.0330 192.3849 192.4770 192.6424 192.7124 193.1170 193.7248 194.2585 194.4155 194.5484 194.6977 195.0634 195.7653 196.0728 196.3591 196.3816 197.2861 199.1259 199.4134 199.7850 201.0074 202.5558 202.9486 203.1317 203.2207 203.7942 204.2327 207.3745 207.5119 209.1440 209.7796 210.0167 210.6743 227.3807 228.1063 228.3061 228.5315 228.8325 228.9030 230.2406 232.1988 232.8837 233.1589 233.4770 234.3891 235.0443 236.3075 238.8166 239.1835 240.6134 240.8804 241.2747 241.7246 243.7608 244.2914 245.2408 245.4137 245.5733 245.8866 246.9157 247.3435 247.7371 247.8496 248.3877 250.4572 250.9271 251.1369 252.2167 619.8083 623.4344 624.6502 625.5940 630.9035 632.4982 633.4837 634.9950 637.4690 637.6738 638.2425 638.7651 639.9835 642.0802 643.0336 645.8885 646.9234 649.9486 657.4939 888.3361 891.5691 898.4464 905.6408 1197.8269 1201.9961 1559.9106 1560.3995 1561.4865 1562.0031 1563.5646 1564.8146 1569.4102</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">-0.199007 -0.157678 -0.155825 -0.157325 -0.154154 -0.153924 -0.157208 -0.508914 -0.487986 0.028196 -0.055496 -0.220365 -0.367145 -0.095734 -0.053681 0.183110 0.006092 0.199275 -0.147829 -0.258174 -0.120037 0.290636 0.465850 0.480568 0.372290 -0.037787 0.013776 -0.249547 -0.133188 -0.029832 -0.177045 0.017162 0.129558 0.124544 0.134315 0.152353 0.150851 0.158202 0.109143 0.121658 0.100405 0.115779 0.121059 0.164937 0.135109 0.155356 0.147656</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">9.1990 9.1577 9.1558 9.1573 9.1542 9.1539 9.1572 8.5089 8.4880 6.9718 7.0555 7.2204 7.3671 6.0957 6.0537 5.8169 5.9939 5.8007 6.1478 6.2582 6.1200 5.7094 5.5342 5.5194 5.6277 6.0378 5.9862 6.2495 6.1332 6.0298 6.1770 5.9828 0.8704 0.8755 0.8657 0.8476 0.8491 0.8418 0.8909 0.8783 0.8996 0.8842 0.8789 0.8351 0.8649 0.8446 0.8523</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">-0.1990 -0.1577 -0.1558 -0.1573 -0.1542 -0.1539 -0.1572 -0.5089 -0.4880 0.0282 -0.0555 -0.2204 -0.3671 -0.0957 -0.0537 0.1831 0.0061 0.1993 -0.1478 -0.2582 -0.1200 0.2906 0.4658 0.4806 0.3723 -0.0378 0.0138 -0.2495 -0.1332 -0.0298 -0.1770 0.0172 0.1296 0.1245 0.1343 0.1524 0.1509 0.1582 0.1091 0.1217 0.1004 0.1158 0.1211 0.1649 0.1351 0.1554 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0994 1.1636 1.1625 1.1620 1.1681 1.1568 1.1582 1.9864 2.0051 3.1427 3.0952 2.8941 3.0660 3.8073 3.9089 3.6266 3.5829 4.0397 3.9453 4.0499 3.9818 4.3992 4.4799 4.4705 4.0272 3.9163 3.5175 3.8955 3.9097 4.0679 3.8890 4.0103 0.9907 1.0050 1.0260 1.0156 1.0162 1.0299 0.9978 1.0029 1.0192 1.0113 1.0018 0.9818 1.0136 0.9963 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0994 1.1636 1.1625 1.1620 1.1681 1.1568 1.1582 1.9864 2.0051 3.1427 3.0952 2.8941 3.0660 3.8073 3.9089 3.6266 3.5829 4.0397 3.9453 4.0499 3.9818 4.3992 4.4799 4.4705 4.0272 3.9163 3.5175 3.8955 3.9097 4.0679 3.8890 4.0103 0.9907 1.0050 1.0260 1.0156 1.0162 1.0299 0.9978 1.0029 1.0192 1.0113 1.0018 0.9818 1.0136 0.9963 0.9998</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">1.0184 1.1445 1.1369 1.1409 1.1569 1.1287 1.1173 1.8493 1.8887 0.8781 0.8865 1.3229 0.8994 1.0457 1.1137 0.9526 0.9788 1.5237 1.4581 0.9720 1.3247 1.3849 0.9640 1.0175 1.3652 0.9534 1.3816 1.3412 0.9824 0.9688 0.9888 1.4934 0.9853 0.9531 0.9815 0.8831 1.0198 0.9962 1.3338 1.3565 0.9834 0.9632 0.9728 1.4038 0.9872 0.9997 1.4400 0.9830 0.9756</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">-0.031179171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.704530734271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.48428 55.63412 0.14984 -9.09946 8.26852 -0.83094 2.66283 -4.73123 -2.06840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
