<?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="3.604695"
                        y3="-0.638417"
                        z3="-0.237212"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.150719"
                        y3="2.784364"
                        z3="-0.692372"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.404241"
                        y3="1.394716"
                        z3="-2.156747"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.296853"
                        y3="1.042699"
                        z3="-1.205215"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.250644"
                        y3="0.627516"
                        z3="1.514902"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.367645"
                        y3="0.011313"
                        z3="2.337252"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.738437"
                        y3="2.096965"
                        z3="1.945842"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.035283"
                        y3="0.719663"
                        z3="1.519976"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.330086"
                        y3="2.859925"
                        z3="-1.561643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.484239"
                        y3="-0.828094"
                        z3="0.950802"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.340278"
                        y3="1.303722"
                        z3="0.066638"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.014594"
                        y3="-1.807142"
                        z3="1.777403"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.040311"
                        y3="-3.444283"
                        z3="-2.358461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.375154"
                        y3="-0.051554"
                        z3="0.097746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.345305"
                        y3="-1.189418"
                        z3="0.120383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.923562"
                        y3="1.220967"
                        z3="0.078249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.838195"
                        y3="0.891431"
                        z3="0.095718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.336703"
                        y3="0.669695"
                        z3="0.085119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.999636"
                        y3="-0.218018"
                        z3="0.111922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096949"
                        y3="2.334976"
                        z3="0.118327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.277158"
                        y3="2.166308"
                        z3="0.121569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.045563"
                        y3="0.394501"
                        z3="0.897982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.063078"
                        y3="1.494062"
                        z3="-1.007523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.941403"
                        y3="0.86367"
                        z3="1.493847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.986868"
                        y3="2.150111"
                        z3="-0.833993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.234757"
                        y3="-2.415632"
                        z3="1.252749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.922073"
                        y3="-3.222403"
                        z3="0.028087"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.485754"
                        y3="2.125582"
                        z3="-0.900986"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.149256"
                        y3="-4.376761"
                        z3="0.09892"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.336433"
                        y3="-2.808108"
                        z3="-1.230387"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.836804"
                        y3="-5.051837"
                        z3="-1.067385"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.303082"
                        y3="-4.542635"
                        z3="-2.2718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.670523"
                        y3="-1.435722"
                        z3="-0.896295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.897273"
                        y3="-2.082498"
                        z3="0.548999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.3927"
                        y3="-1.225184"
                        z3="0.125443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.501787"
                        y3="3.334615"
                        z3="0.16074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.885053"
                        y3="3.058777"
                        z3="0.146347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.174735"
                        y3="-1.414696"
                        z3="2.698036"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.021657"
                        y3="-1.687726"
                        z3="1.031235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.612706"
                        y3="-3.062622"
                        z3="2.046842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.890744"
                        y3="1.117591"
                        z3="-0.983958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.788476"
                        y3="2.692034"
                        z3="-1.77854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.927852"
                        y3="2.591519"
                        z3="-0.021793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.795802"
                        y3="-4.740368"
                        z3="1.056582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.939704"
                        y3="-1.910024"
                        z3="-1.328107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.240952"
                        y3="-5.954495"
                        z3="-1.051503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.068561"
                        y3="-5.046044"
                        z3="-3.20338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.6047,-.6384,-.2372;4.1507,2.7844,-.6924;3.4042,1.3947,-2.1567;5.2969,1.0427,-1.2052;5.2506,.6275,1.5149;3.3676,.0113,2.3373;3.7384,2.097,1.9458;-4.0353,.7197,1.52;-2.3301,2.8599,-1.5616;-2.4842,-.8281,.9508;-2.3403,1.3037,.0666;-3.0146,-1.8071,1.7774;-4.0403,-3.4443,-2.3585;-.3752,-.0516,.0977;-1.3453,-1.1894,.1204;-.9236,1.221,.0782;1.8382,.8914,.0957;3.3367,.6697,.0851;.9996,-.218,.1119;-.0969,2.335,.1183;1.2772,2.1663,.1216;-3.0456,.3945,.898;4.0631,1.4941,-1.0075;3.9414,.8637,1.4938;-2.9869,2.1501,-.834;-4.2348,-2.4156,1.2527;-3.9221,-3.2224,.0281;-4.4858,2.1256,-.901;-3.1493,-4.3768,.0989;-4.3364,-2.8081,-1.2304;-2.8368,-5.0518,-1.0674;-3.3031,-4.5426,-2.2718;-1.6705,-1.4357,-.8963;-.8973,-2.0825,.549;1.3927,-1.2252,.1254;-.5018,3.3346,.1607;1.8851,3.0588,.1463;-3.1747,-1.4147,2.698;-5.0217,-1.6877,1.0312;-4.6127,-3.0626,2.0468;-4.8907,1.1176,-.984;-4.7885,2.692,-1.7785;-4.9279,2.5915,-.0218;-2.7958,-4.7404,1.0566;-4.9397,-1.91,-1.3281;-2.241,-5.9545,-1.0515;-3.0686,-5.046,-3.2034;</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">3473.0111017568 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="3.60469482"
                                 y3="-0.63841741"
                                 z3="-0.23721159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.15071885"
                                 y3="2.78436421"
                                 z3="-0.69237163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.40424122"
                                 y3="1.39471562"
                                 z3="-2.15674682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.29685295"
                                 y3="1.04269929"
                                 z3="-1.20521507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.25064372"
                                 y3="0.62751597"
                                 z3="1.51490222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.36764489"
                                 y3="0.01131332"
                                 z3="2.33725193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.73843749"
                                 y3="2.09696531"
                                 z3="1.94584162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.03528304"
                                 y3="0.71966254"
                                 z3="1.51997633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.33008565"
                                 y3="2.85992534"
                                 z3="-1.5616434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.4842387"
                                 y3="-0.8280942"
                                 z3="0.95080222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.34027817"
                                 y3="1.30372235"
                                 z3="0.0666378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.01459435"
                                 y3="-1.80714204"
                                 z3="1.77740261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.04031068"
                                 y3="-3.44428295"
                                 z3="-2.35846059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37515402"
                                 y3="-0.051554"
                                 z3="0.09774599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34530495"
                                 y3="-1.18941801"
                                 z3="0.12038334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.92356236"
                                 y3="1.22096696"
                                 z3="0.07824918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83819527"
                                 y3="0.89143083"
                                 z3="0.0957178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33670322"
                                 y3="0.66969511"
                                 z3="0.08511933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.99963576"
                                 y3="-0.21801795"
                                 z3="0.11192215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09694894"
                                 y3="2.33497649"
                                 z3="0.11832671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27715799"
                                 y3="2.16630798"
                                 z3="0.12156948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.04556326"
                                 y3="0.39450138"
                                 z3="0.8979823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06307772"
                                 y3="1.49406169"
                                 z3="-1.00752314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.94140304"
                                 y3="0.86366969"
                                 z3="1.49384675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.98686789"
                                 y3="2.15011062"
                                 z3="-0.83399321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.2347572"
                                 y3="-2.41563181"
                                 z3="1.2527494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.92207308"
                                 y3="-3.22240345"
                                 z3="0.02808694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.48575357"
                                 y3="2.12558196"
                                 z3="-0.90098638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.14925604"
                                 y3="-4.3767606"
                                 z3="0.09891968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.33643277"
                                 y3="-2.8081083"
                                 z3="-1.2303866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.83680388"
                                 y3="-5.05183725"
                                 z3="-1.06738483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.30308199"
                                 y3="-4.54263475"
                                 z3="-2.27179959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67052327"
                                 y3="-1.43572235"
                                 z3="-0.89629507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89727284"
                                 y3="-2.08249802"
                                 z3="0.54899899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.39269997"
                                 y3="-1.22518403"
                                 z3="0.12544343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.50178709"
                                 y3="3.33461473"
                                 z3="0.16073988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88505263"
                                 y3="3.05877726"
                                 z3="0.14634681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.17473531"
                                 y3="-1.41469582"
                                 z3="2.69803635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.02165656"
                                 y3="-1.68772616"
                                 z3="1.03123479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61270581"
                                 y3="-3.06262221"
                                 z3="2.0468421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89074376"
                                 y3="1.11759066"
                                 z3="-0.98395808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.78847551"
                                 y3="2.69203413"
                                 z3="-1.77854007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.927852"
                                 y3="2.59151896"
                                 z3="-0.02179281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.79580208"
                                 y3="-4.74036783"
                                 z3="1.0565816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.93970379"
                                 y3="-1.91002434"
                                 z3="-1.32810657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.24095171"
                                 y3="-5.95449462"
                                 z3="-1.05150316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0685607"
                                 y3="-5.04604435"
                                 z3="-3.20337968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.6047,-.6384,-.2372;4.1507,2.7844,-.6924;3.4042,1.3947,-2.1567;5.2969,1.0427,-1.2052;5.2506,.6275,1.5149;3.3676,.0113,2.3373;3.7384,2.097,1.9458;-4.0353,.7197,1.52;-2.3301,2.8599,-1.5616;-2.4842,-.8281,.9508;-2.3403,1.3037,.0666;-3.0146,-1.8071,1.7774;-4.0403,-3.4443,-2.3585;-.3752,-.0516,.0977;-1.3453,-1.1894,.1204;-.9236,1.221,.0782;1.8382,.8914,.0957;3.3367,.6697,.0851;.9996,-.218,.1119;-.0969,2.335,.1183;1.2772,2.1663,.1216;-3.0456,.3945,.898;4.0631,1.4941,-1.0075;3.9414,.8637,1.4938;-2.9869,2.1501,-.834;-4.2348,-2.4156,1.2527;-3.9221,-3.2224,.0281;-4.4858,2.1256,-.901;-3.1493,-4.3768,.0989;-4.3364,-2.8081,-1.2304;-2.8368,-5.0518,-1.0674;-3.3031,-4.5426,-2.2718;-1.6705,-1.4357,-.8963;-.8973,-2.0825,.549;1.3927,-1.2252,.1254;-.5018,3.3346,.1607;1.8851,3.0588,.1463;-3.1747,-1.4147,2.698;-5.0217,-1.6877,1.0312;-4.6127,-3.0626,2.0468;-4.8907,1.1176,-.984;-4.7885,2.692,-1.7785;-4.9279,2.5915,-.0218;-2.7958,-4.7404,1.0566;-4.9397,-1.91,-1.3281;-2.241,-5.9545,-1.0515;-3.0686,-5.046,-3.2034;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.604695"
                        y3="-0.638417"
                        z3="-0.237212"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.150719"
                        y3="2.784364"
                        z3="-0.692372"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.404241"
                        y3="1.394716"
                        z3="-2.156747"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.296853"
                        y3="1.042699"
                        z3="-1.205215"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.250644"
                        y3="0.627516"
                        z3="1.514902"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.367645"
                        y3="0.011313"
                        z3="2.337252"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.738437"
                        y3="2.096965"
                        z3="1.945842"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.035283"
                        y3="0.719663"
                        z3="1.519976"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.330086"
                        y3="2.859925"
                        z3="-1.561643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.484239"
                        y3="-0.828094"
                        z3="0.950802"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.340278"
                        y3="1.303722"
                        z3="0.066638"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.014594"
                        y3="-1.807142"
                        z3="1.777403"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.040311"
                        y3="-3.444283"
                        z3="-2.358461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.375154"
                        y3="-0.051554"
                        z3="0.097746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.345305"
                        y3="-1.189418"
                        z3="0.120383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.923562"
                        y3="1.220967"
                        z3="0.078249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.838195"
                        y3="0.891431"
                        z3="0.095718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.336703"
                        y3="0.669695"
                        z3="0.085119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.999636"
                        y3="-0.218018"
                        z3="0.111922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096949"
                        y3="2.334976"
                        z3="0.118327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.277158"
                        y3="2.166308"
                        z3="0.121569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.045563"
                        y3="0.394501"
                        z3="0.897982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.063078"
                        y3="1.494062"
                        z3="-1.007523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.941403"
                        y3="0.86367"
                        z3="1.493847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.986868"
                        y3="2.150111"
                        z3="-0.833993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.234757"
                        y3="-2.415632"
                        z3="1.252749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.922073"
                        y3="-3.222403"
                        z3="0.028087"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.485754"
                        y3="2.125582"
                        z3="-0.900986"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.149256"
                        y3="-4.376761"
                        z3="0.09892"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.336433"
                        y3="-2.808108"
                        z3="-1.230387"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.836804"
                        y3="-5.051837"
                        z3="-1.067385"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.303082"
                        y3="-4.542635"
                        z3="-2.2718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.670523"
                        y3="-1.435722"
                        z3="-0.896295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.897273"
                        y3="-2.082498"
                        z3="0.548999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.3927"
                        y3="-1.225184"
                        z3="0.125443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.501787"
                        y3="3.334615"
                        z3="0.16074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.885053"
                        y3="3.058777"
                        z3="0.146347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.174735"
                        y3="-1.414696"
                        z3="2.698036"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.021657"
                        y3="-1.687726"
                        z3="1.031235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.612706"
                        y3="-3.062622"
                        z3="2.046842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.890744"
                        y3="1.117591"
                        z3="-0.983958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.788476"
                        y3="2.692034"
                        z3="-1.77854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.927852"
                        y3="2.591519"
                        z3="-0.021793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.795802"
                        y3="-4.740368"
                        z3="1.056582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.939704"
                        y3="-1.910024"
                        z3="-1.328107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.240952"
                        y3="-5.954495"
                        z3="-1.051503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.068561"
                        y3="-5.046044"
                        z3="-3.20338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.6047,-.6384,-.2372;4.1507,2.7844,-.6924;3.4042,1.3947,-2.1567;5.2969,1.0427,-1.2052;5.2506,.6275,1.5149;3.3676,.0113,2.3373;3.7384,2.097,1.9458;-4.0353,.7197,1.52;-2.3301,2.8599,-1.5616;-2.4842,-.8281,.9508;-2.3403,1.3037,.0666;-3.0146,-1.8071,1.7774;-4.0403,-3.4443,-2.3585;-.3752,-.0516,.0977;-1.3453,-1.1894,.1204;-.9236,1.221,.0782;1.8382,.8914,.0957;3.3367,.6697,.0851;.9996,-.218,.1119;-.0969,2.335,.1183;1.2772,2.1663,.1216;-3.0456,.3945,.898;4.0631,1.4941,-1.0075;3.9414,.8637,1.4938;-2.9869,2.1501,-.834;-4.2348,-2.4156,1.2527;-3.9221,-3.2224,.0281;-4.4858,2.1256,-.901;-3.1493,-4.3768,.0989;-4.3364,-2.8081,-1.2304;-2.8368,-5.0518,-1.0674;-3.3031,-4.5426,-2.2718;-1.6705,-1.4357,-.8963;-.8973,-2.0825,.549;1.3927,-1.2252,.1254;-.5018,3.3346,.1607;1.8851,3.0588,.1463;-3.1747,-1.4147,2.698;-5.0217,-1.6877,1.0312;-4.6127,-3.0626,2.0468;-4.8907,1.1176,-.984;-4.7885,2.692,-1.7785;-4.9279,2.5915,-.0218;-2.7958,-4.7404,1.0566;-4.9397,-1.91,-1.3281;-2.241,-5.9545,-1.0515;-3.0686,-5.046,-3.2034;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2735.7534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.8571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.68152981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3473.01110176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5274.69263157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9385.60007005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4110.90743849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03625635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.66422132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1794.98269151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999953858244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999953858244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999907716489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.784660175040</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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31.3320 31.5612 31.5729 31.7643 31.8286 31.9488 32.1797 32.4266 32.5581 32.7762 32.8540 32.9741 33.3118 33.4292 33.5564 33.5666 33.7566 33.9594 34.0117 34.1606 34.2809 34.3791 34.5237 34.7390 35.0362 35.0539 35.0986 35.1896 35.2957 35.7628 35.8300 35.8617 36.0517 36.2089 36.3085 36.4060 36.8421 36.9669 37.1369 37.3240 37.3328 37.4603 37.5035 37.7532 37.9553 38.1120 38.3150 38.4329 38.7443 38.8631 38.9912 39.0175 39.2128 39.2727 39.3733 39.6230 39.7611 39.9975 40.0786 40.1463 40.2623 40.5060 40.5771 40.8364 41.1227 41.3346 41.4704 41.5384 41.6740 41.7124 41.7559 41.8956 42.0678 42.1449 42.2718 42.4719 42.6908 42.8599 42.9448 43.0473 43.0846 43.3597 43.5902 43.6651 43.7754 44.0553 44.2163 44.3202 44.4310 44.5631 44.6056 44.8191 44.9902 45.1554 45.4272 45.4419 45.5293 45.6689 45.8269 45.9629 46.1996 46.3824 46.5083 46.6545 46.7247 47.1662 47.3241 47.4571 47.7773 48.1489 48.2402 48.3282 48.4489 48.8871 48.9802 49.0525 49.1664 49.2558 49.5211 49.7504 49.8356 49.9610 50.0349 50.2941 50.6624 50.7795 51.0270 51.0557 51.4662 51.5438 51.6868 51.8721 52.0029 52.2726 52.5802 52.6738 52.7413 53.2213 53.4949 53.5721 53.7748 53.8720 54.1150 54.2544 54.4372 54.7094 54.8348 55.0538 55.0796 55.1423 55.3698 55.5320 55.7305 55.8045 55.8183 56.0980 56.2739 56.7556 56.9199 57.0431 57.5633 57.6761 58.1063 58.2171 58.3340 58.4928 58.7240 58.8885 59.0819 59.3378 59.4997 59.6663 59.8576 60.0226 60.1469 60.3138 60.6169 61.0231 61.2474 61.4693 61.6325 62.0536 62.2259 62.3209 62.6234 62.6379 63.0420 63.2217 63.6043 63.7648 64.1033 64.2698 64.5006 64.6105 64.8641 65.0357 65.1594 65.3151 65.3998 65.5880 65.7544 65.8598 66.0291 66.1565 66.4757 66.6605 66.8974 67.0689 67.3889 67.5118 68.1223 68.2187 68.2712 68.8558 68.9123 69.1471 69.1747 69.2722 69.5842 69.6176 69.7433 70.1725 70.3809 70.4940 70.5588 70.7013 70.8840 71.0320 71.3095 71.5051 71.6647 71.8710 71.9830 72.1530 72.3498 72.5845 72.7352 72.8808 73.1015 73.3881 73.5478 74.0882 74.3125 74.3657 74.5100 74.6360 75.1382 75.2194 75.6520 75.8483 76.0594 76.4268 76.5568 76.6642 76.8868 76.9675 77.3024 77.3782 77.5302 77.7579 77.8607 78.0493 78.2173 78.4699 78.4903 78.8222 78.9399 79.0182 79.1284 79.1839 79.2475 79.6367 79.7244 79.8380 80.0192 80.1340 80.2393 80.3996 80.4854 80.8848 81.1513 81.2840 81.3783 81.5243 81.7455 82.0270 82.0733 82.1926 82.2351 82.4543 82.7366 82.8363 82.9460 83.0581 83.1797 83.2062 83.5076 83.5634 83.7820 83.8343 83.9476 84.0012 84.1248 84.4373 84.5275 84.6734 84.9173 85.0292 85.1593 85.2840 85.3232 85.5188 85.7121 85.7633 85.9283 85.9974 85.9996 86.1607 86.2963 86.5004 86.6361 86.8281 86.9670 87.0493 87.1667 87.2454 87.2859 87.4616 87.6312 87.7316 87.7734 88.0164 88.0787 88.1963 88.3258 88.3692 88.4074 88.6071 88.6603 88.8746 89.0905 89.3866 89.4234 89.5379 89.5713 89.6778 89.8614 90.0239 90.2140 90.2609 90.4111 90.5102 90.7739 90.8239 90.9226 90.9474 91.1161 91.1582 91.3651 91.4991 91.7027 91.8658 91.9120 92.0866 92.2328 92.3459 92.4620 92.5685 92.7015 92.8290 93.0268 93.3057 93.3768 93.5134 93.5882 93.8150 94.0890 94.1589 94.3250 94.4867 94.5886 94.6719 94.8166 94.9128 95.0227 95.2435 95.4290 95.5413 95.6505 95.7269 95.7725 95.9552 95.9955 96.2576 96.3403 96.5547 96.7191 96.9057 97.0149 97.0942 97.2974 97.3880 97.5587 97.8078 97.8855 97.9300 98.1336 98.3580 98.5618 98.8801 99.0217 99.1366 99.2119 99.3269 99.3762 99.5746 99.7719 99.9923 100.1341 100.1768 100.2250 100.4837 100.7077 100.8889 100.9945 101.1441 101.4868 101.6096 101.8078 101.8995 102.2424 102.4425 102.5476 102.6349 103.0491 103.1689 103.3156 103.5186 103.6438 103.9605 104.0973 104.1900 104.4524 104.5203 104.5567 104.8122 104.9558 105.1124 105.2551 105.5744 105.6974 105.7494 105.8325 106.0012 106.4470 106.4852 106.6400 106.8216 106.9792 107.1805 107.3989 107.5453 107.7315 107.8692 108.0615 108.2284 108.3416 108.4885 108.6496 108.7820 108.8461 108.9686 109.2096 109.2660 109.5441 109.5794 109.6934 109.8767 110.0695 110.1750 110.3830 110.4375 110.6226 110.7104 110.7779 111.0546 111.1371 111.2524 111.4794 111.5719 111.7624 111.9470 112.0089 112.2296 112.4112 112.5334 112.6863 112.7891 112.9920 113.2029 113.2665 113.3070 113.7611 113.8902 114.0531 114.1540 114.3492 114.4876 114.7656 114.9311 115.2313 115.4117 115.4507 115.4996 115.7327 115.9392 116.0846 116.2946 116.5144 116.5279 116.7088 116.9739 117.0813 117.1605 117.2564 117.5904 117.6818 117.8101 118.1517 118.2465 118.3282 118.6311 118.7772 119.0940 119.2024 119.2526 119.5291 119.7662 119.8215 119.9613 120.1323 120.2652 120.7136 120.9233 120.9938 121.1620 121.3565 121.6138 121.6844 121.7672 122.2069 122.3517 122.6771 122.9505 123.0067 123.3070 123.6282 123.7666 124.0185 124.1028 124.3526 124.6206 124.8820 125.1086 125.2015 125.6060 125.7164 125.9892 126.2989 126.7018 127.0744 127.1268 127.6128 128.1499 128.4462 128.5930 129.1630 129.4387 129.8042 130.1303 130.2997 130.8126 130.8545 131.2892 131.3340 131.5945 131.9953 132.3834 132.6276 133.0957 133.6091 133.8332 134.0801 134.3169 134.4411 134.7522 135.0075 135.1442 135.3767 135.4595 135.6281 136.2666 136.3576 136.7120 136.8408 137.2487 137.3401 137.6294 138.0905 138.2256 138.7557 138.8951 139.0995 139.5985 139.8541 139.9705 140.1348 140.3613 140.4908 141.0979 141.3161 141.6239 141.8514 141.9604 142.3167 142.7087 142.8306 142.8673 143.1268 143.2050 143.5408 143.7764 144.1753 144.2459 144.3416 144.4624 144.8456 145.4717 145.4939 145.8682 146.0334 146.2458 146.3965 146.5499 146.8628 146.9240 147.2789 147.5605 147.6691 148.1062 148.2192 148.5727 148.9718 149.1331 149.3301 149.4614 149.5636 149.8371 150.0137 150.1609 150.2296 150.3827 150.7065 150.7566 150.9065 151.1066 151.7542 151.9936 152.6048 152.8097 153.0283 153.2395 153.7800 153.9447 154.7665 154.9849 155.3137 155.6615 156.1550 156.2517 156.6454 156.7408 157.4159 157.6806 157.7919 158.3209 158.4333 158.8170 159.1109 159.3627 159.7128 160.8655 161.3727 161.7749 162.5439 163.3385 163.4210 164.5477 164.7238 164.8098 165.8477 166.3006 168.0175 168.5605 169.9900 170.2089 170.9442 171.7941 172.2136 173.1799 174.2505 176.7118 177.3891 177.9072 178.9971 179.3864 180.2716 182.1937 183.9711 184.5261 186.2696 186.9890 187.0010 188.1084 188.1380 188.1655 188.2003 188.2376 188.2570 188.3180 188.3704 188.4014 188.4590 188.5054 188.6355 188.7384 188.7594 188.8535 188.8812 189.0522 189.2716 189.8075 190.0113 191.6683 191.8039 192.0171 192.4134 192.4452 192.5698 192.6117 193.1122 193.6883 194.2343 194.3922 194.5729 194.7009 195.0361 196.0463 196.1134 196.3454 196.3873 197.2479 199.0354 199.2205 199.7152 200.9413 202.5445 202.9046 203.1041 203.2133 203.7637 204.2209 207.3163 207.4161 209.1264 209.7997 210.1645 210.6535 227.3559 228.0772 228.2612 228.4971 228.7146 228.9035 230.1535 232.1179 232.9017 233.1433 233.3901 234.3558 235.0522 236.3616 238.7702 239.1602 240.5040 240.8492 241.2085 241.7140 243.7511 244.3278 245.1834 245.2987 245.3596 245.8594 246.8218 246.9358 247.5303 247.7158 247.8453 250.4096 250.8555 250.9220 252.1292 618.0335 622.0990 624.6230 625.2940 629.0342 632.1302 633.1948 634.2908 636.1807 636.9740 638.0694 639.0078 639.6482 641.1752 643.0668 645.9754 646.8436 649.5839 657.1181 888.2500 892.2584 898.0504 905.1698 1197.8419 1200.6576 1560.0167 1560.0664 1561.2940 1561.6089 1563.3206 1564.4135 1569.1862</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">-0.197639 -0.157345 -0.155596 -0.154591 -0.156884 -0.157404 -0.156250 -0.472996 -0.455521 0.000761 -0.085361 -0.204947 -0.362422 -0.057287 -0.052512 0.120497 -0.044751 0.186373 -0.102951 -0.213080 -0.116857 0.335592 0.482545 0.464647 0.351763 -0.061292 0.031148 -0.244566 -0.148515 -0.025085 -0.151005 0.017886 0.118451 0.109343 0.136862 0.151084 0.149152 0.145252 0.112694 0.115304 0.114055 0.101602 0.115657 0.144980 0.129234 0.155024 0.144951</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">9.1976 9.1573 9.1556 9.1546 9.1569 9.1574 9.1563 8.4730 8.4555 6.9992 7.0854 7.2049 7.3624 6.0573 6.0525 5.8795 6.0448 5.8136 6.1030 6.2131 6.1169 5.6644 5.5175 5.5354 5.6482 6.0613 5.9689 6.2446 6.1485 6.0251 6.1510 5.9821 0.8815 0.8907 0.8631 0.8489 0.8508 0.8547 0.8873 0.8847 0.8859 0.8984 0.8843 0.8550 0.8708 0.8450 0.8550</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">-0.1976 -0.1573 -0.1556 -0.1546 -0.1569 -0.1574 -0.1563 -0.4730 -0.4555 0.0008 -0.0854 -0.2049 -0.3624 -0.0573 -0.0525 0.1205 -0.0448 0.1864 -0.1030 -0.2131 -0.1169 0.3356 0.4825 0.4646 0.3518 -0.0613 0.0311 -0.2446 -0.1485 -0.0251 -0.1510 0.0179 0.1185 0.1093 0.1369 0.1511 0.1492 0.1453 0.1127 0.1153 0.1141 0.1016 0.1157 0.1450 0.1292 0.1550 0.1450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0986 1.1582 1.1603 1.1681 1.1645 1.1610 1.1616 2.0404 2.0402 3.1484 3.1183 2.8820 3.0670 3.9182 3.9034 3.7792 3.6653 4.0424 3.9884 4.0615 4.0282 4.3635 4.4836 4.4844 4.0598 3.9247 3.5158 3.8904 3.9476 4.0424 3.9118 3.9925 0.9817 1.0164 1.0255 1.0164 1.0161 1.0263 1.0087 1.0052 1.0022 1.0194 1.0128 1.0099 1.0147 0.9919 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0986 1.1582 1.1603 1.1681 1.1645 1.1610 1.1616 2.0404 2.0402 3.1484 3.1183 2.8820 3.0670 3.9182 3.9034 3.7792 3.6653 4.0424 3.9884 4.0615 4.0282 4.3635 4.4836 4.4844 4.0598 3.9247 3.5158 3.8904 3.9476 4.0424 3.9118 3.9925 0.9817 1.0164 1.0255 1.0164 1.0161 1.0263 1.0087 1.0052 1.0022 1.0194 1.0128 1.0099 1.0147 0.9919 0.9986</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">1.0194 1.1223 1.1413 1.1551 1.1467 1.1409 1.1363 1.9172 1.9248 0.8663 0.9101 1.3038 0.9354 1.0324 1.1090 0.9664 0.9843 1.4949 1.4773 0.9555 1.3822 1.4232 0.9626 0.9824 1.3908 0.9503 1.4068 1.3623 0.9706 0.9825 0.9458 1.5060 0.9627 0.9462 0.9785 0.8897 1.0394 0.9818 1.3402 1.3752 0.9695 0.9840 0.9655 1.4605 0.9933 1.0053 1.4056 0.9794 0.9755</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">-0.026833379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.708363190739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-64.67543 64.02487 -0.65056 -21.52276 19.52641 -1.99635 -2.75435 4.15989 1.40554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
