<?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="3.134464"
                        y3="0.169174"
                        z3="-2.040237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.301151"
                        y3="2.786181"
                        z3="-1.123745"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.051138"
                        y3="1.550289"
                        z3="-0.983908"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.952764"
                        y3="2.046557"
                        z3="0.792766"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.649575"
                        y3="-1.787331"
                        z3="-0.283951"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.224905"
                        y3="-0.558288"
                        z3="1.386167"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.661329"
                        y3="-1.04923"
                        z3="-0.138341"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.370392"
                        y3="-0.273145"
                        z3="0.403425"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.541016"
                        y3="3.40493"
                        z3="0.743308"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.918352"
                        y3="-0.549712"
                        z3="-1.314432"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.660588"
                        y3="1.252984"
                        z3="0.093424"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.408268"
                        y3="-1.790564"
                        z3="-1.690842"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.114125"
                        y3="-3.021678"
                        z3="2.586621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.805731"
                        y3="0.546836"
                        z3="-1.223204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87544"
                        y3="0.04092"
                        z3="-2.137448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253144"
                        y3="1.155826"
                        z3="-0.061672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.466336"
                        y3="0.773265"
                        z3="-0.478267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.934895"
                        y3="0.499503"
                        z3="-0.721706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.547403"
                        y3="0.350641"
                        z3="-1.432068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.348301"
                        y3="1.553551"
                        z3="0.910313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.006363"
                        y3="1.361411"
                        z3="0.698226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.402476"
                        y3="0.089268"
                        z3="-0.23416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.83014"
                        y3="1.740875"
                        z3="-0.496731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.386672"
                        y3="-0.741191"
                        z3="0.080053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.246167"
                        y3="2.456026"
                        z3="0.482229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.626128"
                        y3="-2.902333"
                        z3="-1.142041"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.331726"
                        y3="-2.805054"
                        z3="0.328521"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.742469"
                        y3="2.546222"
                        z3="0.529172"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.128414"
                        y3="-2.292426"
                        z3="0.794271"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.284221"
                        y3="-3.15831"
                        z3="1.280559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.938714"
                        y3="-2.136074"
                        z3="2.159528"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.963237"
                        y3="-2.509363"
                        z3="3.01246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.28366"
                        y3="0.846553"
                        z3="-2.756856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.493608"
                        y3="-0.72594"
                        z3="-2.807368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.861767"
                        y3="-0.143399"
                        z3="-2.341083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67884"
                        y3="1.982563"
                        z3="1.844399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.678523"
                        y3="1.673859"
                        z3="1.483541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.381181"
                        y3="-1.851744"
                        z3="-1.416315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.688302"
                        y3="-2.968183"
                        z3="-1.69818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.191147"
                        y3="-3.8068"
                        z3="-1.371983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.22119"
                        y3="2.147255"
                        z3="-0.363776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.010698"
                        y3="3.595445"
                        z3="0.628427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.138545"
                        y3="2.008559"
                        z3="1.389478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.342654"
                        y3="-2.021666"
                        z3="0.098805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.236043"
                        y3="-3.573197"
                        z3="0.960896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.015597"
                        y3="-1.731923"
                        z3="2.553037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.850192"
                        y3="-2.398125"
                        z3="4.085278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.1345,.1692,-2.0402;3.3012,2.7862,-1.1237;5.0511,1.5503,-.9839;3.9528,2.0466,.7928;2.6496,-1.7873,-.284;3.2249,-.5583,1.3862;4.6613,-1.0492,-.1383;-4.3704,-.2731,.4034;-2.541,3.4049,.7433;-2.9184,-.5497,-1.3144;-2.6606,1.253,.0934;-3.4083,-1.7906,-1.6908;-3.1141,-3.0217,2.5866;-.8057,.5468,-1.2232;-1.8754,.0409,-2.1374;-1.2531,1.1558,-.0617;1.4663,.7733,-.4783;2.9349,.4995,-.7217;.5474,.3506,-1.4321;-.3483,1.5536,.9103;1.0064,1.3614,.6982;-3.4025,.0893,-.2342;3.8301,1.7409,-.4967;3.3867,-.7412,.0801;-3.2462,2.456,.4822;-2.6261,-2.9023,-1.142;-2.3317,-2.8051,.3285;-4.7425,2.5462,.5292;-1.1284,-2.2924,.7943;-3.2842,-3.1583,1.2806;-.9387,-2.1361,2.1595;-1.9632,-2.5094,3.0125;-2.2837,.8466,-2.7569;-1.4936,-.7259,-2.8074;.8618,-.1434,-2.3411;-.6788,1.9826,1.8444;1.6785,1.6739,1.4835;-4.3812,-1.8517,-1.4163;-1.6883,-2.9682,-1.6982;-3.1911,-3.8068,-1.372;-5.2212,2.1473,-.3638;-5.0107,3.5954,.6284;-5.1385,2.0086,1.3895;-.3427,-2.0217,.0988;-4.236,-3.5732,.9609;-.0156,-1.7319,2.553;-1.8502,-2.3981,4.0853;</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">3635.0258272720 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="3.13446416"
                                 y3="0.16917414"
                                 z3="-2.04023701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.30115096"
                                 y3="2.78618128"
                                 z3="-1.12374466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.05113818"
                                 y3="1.55028894"
                                 z3="-0.98390808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.95276409"
                                 y3="2.04655716"
                                 z3="0.79276587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.64957488"
                                 y3="-1.78733093"
                                 z3="-0.28395112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.22490496"
                                 y3="-0.55828782"
                                 z3="1.38616745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.66132882"
                                 y3="-1.0492296"
                                 z3="-0.13834069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.37039216"
                                 y3="-0.27314451"
                                 z3="0.40342455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.54101599"
                                 y3="3.40492974"
                                 z3="0.74330806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.91835239"
                                 y3="-0.54971182"
                                 z3="-1.31443197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.66058787"
                                 y3="1.25298355"
                                 z3="0.09342398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.4082677"
                                 y3="-1.79056368"
                                 z3="-1.69084205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.11412527"
                                 y3="-3.02167824"
                                 z3="2.58662062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80573062"
                                 y3="0.54683585"
                                 z3="-1.22320387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87543983"
                                 y3="0.04092"
                                 z3="-2.13744796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25314404"
                                 y3="1.15582637"
                                 z3="-0.06167227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46633586"
                                 y3="0.77326474"
                                 z3="-0.47826715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93489529"
                                 y3="0.49950274"
                                 z3="-0.72170609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.54740285"
                                 y3="0.35064062"
                                 z3="-1.43206766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.34830069"
                                 y3="1.55355106"
                                 z3="0.91031292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.00636319"
                                 y3="1.3614105"
                                 z3="0.69822562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40247579"
                                 y3="0.08926769"
                                 z3="-0.2341599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83014034"
                                 y3="1.74087538"
                                 z3="-0.49673097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.38667225"
                                 y3="-0.74119086"
                                 z3="0.0800533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.24616693"
                                 y3="2.45602645"
                                 z3="0.4822287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.62612783"
                                 y3="-2.90233338"
                                 z3="-1.14204067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.3317259"
                                 y3="-2.80505447"
                                 z3="0.32852114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.74246859"
                                 y3="2.54622227"
                                 z3="0.52917179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.12841421"
                                 y3="-2.29242614"
                                 z3="0.79427053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.28422057"
                                 y3="-3.15830953"
                                 z3="1.28055853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.93871358"
                                 y3="-2.13607401"
                                 z3="2.1595276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.96323747"
                                 y3="-2.50936264"
                                 z3="3.01246018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.28365985"
                                 y3="0.84655311"
                                 z3="-2.75685648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49360759"
                                 y3="-0.72594036"
                                 z3="-2.8073675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.86176666"
                                 y3="-0.14339877"
                                 z3="-2.34108325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67884046"
                                 y3="1.98256305"
                                 z3="1.8443987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.678523"
                                 y3="1.67385907"
                                 z3="1.48354106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38118132"
                                 y3="-1.8517442"
                                 z3="-1.41631492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68830199"
                                 y3="-2.96818278"
                                 z3="-1.69818026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19114661"
                                 y3="-3.80679995"
                                 z3="-1.37198304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.22119044"
                                 y3="2.14725466"
                                 z3="-0.36377627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01069816"
                                 y3="3.59544523"
                                 z3="0.6284272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.13854496"
                                 y3="2.00855922"
                                 z3="1.38947802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34265378"
                                 y3="-2.02166648"
                                 z3="0.09880526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.23604345"
                                 y3="-3.57319697"
                                 z3="0.96089609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.01559707"
                                 y3="-1.73192308"
                                 z3="2.55303679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.85019159"
                                 y3="-2.39812494"
                                 z3="4.08527757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.1345,.1692,-2.0402;3.3012,2.7862,-1.1237;5.0511,1.5503,-.9839;3.9528,2.0466,.7928;2.6496,-1.7873,-.284;3.2249,-.5583,1.3862;4.6613,-1.0492,-.1383;-4.3704,-.2731,.4034;-2.541,3.4049,.7433;-2.9184,-.5497,-1.3144;-2.6606,1.253,.0934;-3.4083,-1.7906,-1.6908;-3.1141,-3.0217,2.5866;-.8057,.5468,-1.2232;-1.8754,.0409,-2.1374;-1.2531,1.1558,-.0617;1.4663,.7733,-.4783;2.9349,.4995,-.7217;.5474,.3506,-1.4321;-.3483,1.5536,.9103;1.0064,1.3614,.6982;-3.4025,.0893,-.2342;3.8301,1.7409,-.4967;3.3867,-.7412,.0801;-3.2462,2.456,.4822;-2.6261,-2.9023,-1.142;-2.3317,-2.8051,.3285;-4.7425,2.5462,.5292;-1.1284,-2.2924,.7943;-3.2842,-3.1583,1.2806;-.9387,-2.1361,2.1595;-1.9632,-2.5094,3.0125;-2.2837,.8466,-2.7569;-1.4936,-.7259,-2.8074;.8618,-.1434,-2.3411;-.6788,1.9826,1.8444;1.6785,1.6739,1.4835;-4.3812,-1.8517,-1.4163;-1.6883,-2.9682,-1.6982;-3.1911,-3.8068,-1.372;-5.2212,2.1473,-.3638;-5.0107,3.5954,.6284;-5.1385,2.0086,1.3895;-.3427,-2.0217,.0988;-4.236,-3.5732,.9609;-.0156,-1.7319,2.553;-1.8502,-2.3981,4.0853;</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="3.134464"
                        y3="0.169174"
                        z3="-2.040237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.301151"
                        y3="2.786181"
                        z3="-1.123745"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.051138"
                        y3="1.550289"
                        z3="-0.983908"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.952764"
                        y3="2.046557"
                        z3="0.792766"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.649575"
                        y3="-1.787331"
                        z3="-0.283951"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.224905"
                        y3="-0.558288"
                        z3="1.386167"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.661329"
                        y3="-1.04923"
                        z3="-0.138341"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.370392"
                        y3="-0.273145"
                        z3="0.403425"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.541016"
                        y3="3.40493"
                        z3="0.743308"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.918352"
                        y3="-0.549712"
                        z3="-1.314432"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.660588"
                        y3="1.252984"
                        z3="0.093424"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.408268"
                        y3="-1.790564"
                        z3="-1.690842"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.114125"
                        y3="-3.021678"
                        z3="2.586621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.805731"
                        y3="0.546836"
                        z3="-1.223204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87544"
                        y3="0.04092"
                        z3="-2.137448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253144"
                        y3="1.155826"
                        z3="-0.061672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.466336"
                        y3="0.773265"
                        z3="-0.478267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.934895"
                        y3="0.499503"
                        z3="-0.721706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.547403"
                        y3="0.350641"
                        z3="-1.432068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.348301"
                        y3="1.553551"
                        z3="0.910313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.006363"
                        y3="1.361411"
                        z3="0.698226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.402476"
                        y3="0.089268"
                        z3="-0.23416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.83014"
                        y3="1.740875"
                        z3="-0.496731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.386672"
                        y3="-0.741191"
                        z3="0.080053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.246167"
                        y3="2.456026"
                        z3="0.482229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.626128"
                        y3="-2.902333"
                        z3="-1.142041"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.331726"
                        y3="-2.805054"
                        z3="0.328521"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.742469"
                        y3="2.546222"
                        z3="0.529172"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.128414"
                        y3="-2.292426"
                        z3="0.794271"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.284221"
                        y3="-3.15831"
                        z3="1.280559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.938714"
                        y3="-2.136074"
                        z3="2.159528"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.963237"
                        y3="-2.509363"
                        z3="3.01246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.28366"
                        y3="0.846553"
                        z3="-2.756856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.493608"
                        y3="-0.72594"
                        z3="-2.807368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.861767"
                        y3="-0.143399"
                        z3="-2.341083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67884"
                        y3="1.982563"
                        z3="1.844399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.678523"
                        y3="1.673859"
                        z3="1.483541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.381181"
                        y3="-1.851744"
                        z3="-1.416315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.688302"
                        y3="-2.968183"
                        z3="-1.69818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.191147"
                        y3="-3.8068"
                        z3="-1.371983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.22119"
                        y3="2.147255"
                        z3="-0.363776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.010698"
                        y3="3.595445"
                        z3="0.628427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.138545"
                        y3="2.008559"
                        z3="1.389478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.342654"
                        y3="-2.021666"
                        z3="0.098805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.236043"
                        y3="-3.573197"
                        z3="0.960896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.015597"
                        y3="-1.731923"
                        z3="2.553037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.850192"
                        y3="-2.398125"
                        z3="4.085278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.1345,.1692,-2.0402;3.3012,2.7862,-1.1237;5.0511,1.5503,-.9839;3.9528,2.0466,.7928;2.6496,-1.7873,-.284;3.2249,-.5583,1.3862;4.6613,-1.0492,-.1383;-4.3704,-.2731,.4034;-2.541,3.4049,.7433;-2.9184,-.5497,-1.3144;-2.6606,1.253,.0934;-3.4083,-1.7906,-1.6908;-3.1141,-3.0217,2.5866;-.8057,.5468,-1.2232;-1.8754,.0409,-2.1374;-1.2531,1.1558,-.0617;1.4663,.7733,-.4783;2.9349,.4995,-.7217;.5474,.3506,-1.4321;-.3483,1.5536,.9103;1.0064,1.3614,.6982;-3.4025,.0893,-.2342;3.8301,1.7409,-.4967;3.3867,-.7412,.0801;-3.2462,2.456,.4822;-2.6261,-2.9023,-1.142;-2.3317,-2.8051,.3285;-4.7425,2.5462,.5292;-1.1284,-2.2924,.7943;-3.2842,-3.1583,1.2806;-.9387,-2.1361,2.1595;-1.9632,-2.5094,3.0125;-2.2837,.8466,-2.7569;-1.4936,-.7259,-2.8074;.8618,-.1434,-2.3411;-.6788,1.9826,1.8444;1.6785,1.6739,1.4835;-4.3812,-1.8517,-1.4163;-1.6883,-2.9682,-1.6982;-3.1911,-3.8068,-1.372;-5.2212,2.1473,-.3638;-5.0107,3.5954,.6284;-5.1385,2.0086,1.3895;-.3427,-2.0217,.0988;-4.236,-3.5732,.9609;-.0156,-1.7319,2.553;-1.8502,-2.3981,4.0853;</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">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.2025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.67922131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3635.02582727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5436.70504859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9709.14569142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4272.44064283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03971232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.68289377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.00367246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999834327960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999834327960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999668655920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.791062347263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1202">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201</array>
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                            dictRef="cc:energy"
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15.3227 15.4932 15.5772 15.7712 15.8478 15.9059 16.0065 16.1959 16.4015 16.5044 16.6411 16.7136 16.7823 16.9968 17.1914 17.2300 17.2934 17.5950 17.6875 17.8687 18.0070 18.1016 18.1961 18.3515 18.3908 18.4954 18.6716 18.7465 18.7902 19.0380 19.0844 19.1833 19.1958 19.4756 19.5902 19.7067 19.8901 20.0928 20.1991 20.3310 20.3867 20.5744 20.7267 20.7915 20.8606 21.0671 21.1472 21.2797 21.3385 21.4148 21.5170 21.6710 21.8784 21.9573 22.1716 22.2811 22.3892 22.6015 22.7187 22.8305 22.9698 22.9856 23.0811 23.2423 23.3532 23.5648 23.7220 23.7639 23.8274 23.8850 24.1084 24.3046 24.4312 24.5214 24.6022 24.7434 24.8842 24.9814 25.1276 25.2932 25.4067 25.5585 25.6650 25.7647 25.8307 25.9300 26.2550 26.2845 26.3480 26.3989 26.6519 26.8893 26.9153 27.1796 27.3999 27.4339 27.6814 27.8347 28.0069 28.0703 28.1609 28.2429 28.5267 28.6437 28.7277 28.7488 28.8198 29.0741 29.2619 29.4438 29.4732 29.6541 29.7596 29.9064 30.0745 30.1846 30.4037 30.4566 30.6013 30.6202 30.7530 30.9213 31.0100 31.4702 31.5462 31.7112 31.8725 31.9844 32.0856 32.3420 32.4378 32.7051 32.8086 32.9519 33.0674 33.1156 33.2784 33.3397 33.5914 33.7213 33.8614 33.9471 34.1867 34.3311 34.4723 34.6075 34.8256 35.0644 35.1431 35.2240 35.2767 35.3914 35.5871 35.8271 35.8546 36.0427 36.1652 36.3687 36.5183 36.8125 36.8861 37.0468 37.2481 37.3013 37.3672 37.5337 37.6959 38.0241 38.2057 38.3337 38.4667 38.6498 38.7020 38.7617 39.0420 39.2092 39.3117 39.4027 39.5585 39.7070 39.8372 39.9096 40.1216 40.5196 40.6220 40.7775 40.8493 41.0201 41.0989 41.1508 41.4418 41.6646 41.7839 41.8715 42.0100 42.1966 42.2206 42.4437 42.5669 42.6559 42.8353 42.9007 43.1049 43.2394 43.3636 43.3894 43.7466 43.7870 43.8489 44.0624 44.1354 44.3236 44.6748 44.7707 44.8386 44.9633 44.9710 45.2278 45.2814 45.3551 45.4456 45.5909 45.7027 46.0779 46.2097 46.3200 46.6320 46.8493 46.9816 47.1253 47.3736 47.5140 47.9024 48.1949 48.2892 48.7318 48.9230 49.0568 49.1914 49.2930 49.4325 49.6144 49.7662 50.0527 50.0947 50.3926 50.5067 50.5982 51.0160 51.1358 51.4035 51.6027 51.7360 51.8456 52.0629 52.1215 52.3356 52.5570 52.6968 53.1428 53.4007 53.4694 53.5947 53.7559 53.9413 54.2371 54.4099 54.5132 54.6415 54.8391 54.9522 55.0609 55.2239 55.3182 55.5824 55.7853 56.0298 56.1295 56.3759 56.4519 56.5206 56.8237 56.8729 57.5734 57.6942 57.8955 58.2655 58.3164 58.4946 58.6612 58.8521 58.9563 59.1084 59.4351 59.6266 59.7022 60.0902 60.1154 60.3826 60.4006 60.8684 60.9695 61.0829 61.3843 61.6359 62.1141 62.2989 62.4296 62.5455 62.7427 63.1245 63.1957 63.6060 63.7665 63.8587 64.2372 64.5269 64.6507 64.8083 65.2013 65.3268 65.5069 65.5934 65.7386 65.9490 66.0097 66.0791 66.3808 66.4875 66.6333 66.8602 67.2316 67.2501 67.5432 67.7804 68.1405 68.3580 68.5234 68.8617 69.0989 69.2105 69.3982 69.6560 69.7460 69.8207 70.0100 70.3751 70.4674 70.5510 70.7235 70.8425 71.1372 71.2913 71.3297 71.4149 71.7637 71.9336 71.9857 72.3157 72.4348 72.6272 72.8429 72.9170 73.1231 73.5256 73.6407 74.2153 74.3045 74.4434 74.7706 75.2063 75.3602 75.4801 75.7282 75.8207 76.1743 76.6016 76.6678 76.7627 77.0436 77.0564 77.2802 77.3629 77.6608 77.7469 78.0421 78.1729 78.2703 78.3632 78.5151 78.6522 78.7616 79.1472 79.3901 79.6304 79.7272 79.8640 79.8676 80.1128 80.2706 80.3251 80.5963 80.8540 81.0309 81.2731 81.3772 81.6039 81.6143 81.8780 82.0708 82.2351 82.3767 82.5570 82.6570 82.8532 83.0022 83.1444 83.2125 83.3437 83.4445 83.5890 83.7807 83.8058 83.8645 84.1721 84.2836 84.4287 84.5536 84.6357 84.7771 85.0208 85.0453 85.1783 85.2986 85.4288 85.6806 85.7507 85.8580 85.9589 86.0634 86.2557 86.3531 86.5280 86.6910 86.7533 86.8128 87.0233 87.0845 87.1974 87.3310 87.3653 87.4543 87.6858 87.7783 87.9070 88.0650 88.1315 88.3180 88.5076 88.5856 88.7327 88.7624 88.8221 88.8911 89.1525 89.3922 89.5323 89.6640 89.7676 89.8510 89.9617 90.2259 90.3872 90.4744 90.6856 90.7326 90.8243 91.0905 91.2969 91.3968 91.5222 91.6127 91.6622 91.7481 91.9551 92.0179 92.1345 92.3128 92.4763 92.5061 92.6333 92.8717 93.0367 93.2937 93.3491 93.4317 93.7026 93.8255 93.9165 93.9998 94.2042 94.2736 94.3835 94.4835 94.6647 94.7698 94.8478 94.9468 95.1627 95.2513 95.5681 95.7771 95.8085 95.8757 95.9252 96.1433 96.2422 96.4971 96.5076 96.8312 96.8548 97.0053 97.0960 97.3305 97.4070 97.6490 97.8129 97.9674 98.0473 98.1061 98.3630 98.5646 98.6621 98.8409 98.9074 98.9435 99.1049 99.1307 99.3666 99.6874 99.8211 99.9346 99.9968 100.2726 100.3859 100.5196 100.7190 100.8032 100.9315 101.2331 101.4429 101.6922 101.7866 101.9429 102.3161 102.4119 102.7184 102.7534 103.0328 103.2695 103.5264 103.6798 103.8577 103.9413 104.0488 104.1559 104.4155 104.5293 104.6683 104.7826 105.0280 105.0795 105.2671 105.4043 105.7181 105.8452 105.9733 106.2837 106.3487 106.4968 106.5565 106.7658 106.9693 107.1016 107.2888 107.4700 107.6139 107.8426 107.8923 108.1729 108.3947 108.5489 108.8095 108.8299 108.9737 109.1593 109.2128 109.2249 109.5405 109.7214 109.8476 109.9466 110.2216 110.3387 110.4107 110.6079 110.6663 110.9619 111.0027 111.0809 111.1580 111.3236 111.5279 111.7095 111.9567 112.0300 112.3349 112.4686 112.4977 112.6776 112.9010 112.9467 113.1356 113.2617 113.3944 113.4793 113.6253 113.7852 114.2650 114.3858 114.4891 114.7068 114.9580 115.0464 115.1110 115.3069 115.4353 115.6694 115.8710 115.9313 116.1794 116.3166 116.5075 116.6346 116.8053 116.9539 117.1912 117.2462 117.3743 117.5451 117.6759 117.7977 117.9703 118.1288 118.6351 118.6596 118.7988 119.0413 119.1126 119.4267 119.6291 119.8059 119.9916 120.0244 120.2162 120.5166 120.5493 120.7320 120.8797 121.0030 121.2816 121.4400 121.6252 121.9047 122.1380 122.3556 122.7951 122.8708 122.9389 123.3196 123.5701 123.8615 123.9454 123.9784 124.1061 124.2130 124.7627 124.8402 125.0866 125.1361 125.6833 126.0174 126.1918 126.3465 126.5995 127.2946 127.5051 127.8485 128.0134 128.8232 129.0403 129.5852 129.8627 130.2387 130.3753 130.6550 130.9187 131.0129 131.0684 131.5062 131.8019 132.3885 132.6683 132.7168 132.8789 133.4541 133.5656 134.0702 134.4152 134.7125 134.8103 135.0172 135.1739 135.3126 135.6836 135.9211 136.0593 136.4917 136.6904 137.0470 137.1591 137.4247 137.6453 138.2661 138.4426 138.6613 138.9858 139.1063 139.5143 139.9521 140.0119 140.1553 140.1996 140.5343 140.7130 141.1006 141.1846 141.9604 142.0618 142.3893 142.7160 142.9175 143.1183 143.2956 143.5375 143.5978 144.0268 144.1985 144.3433 144.4917 144.9900 145.1366 145.1941 145.4945 145.6715 145.9887 146.3116 146.4665 146.5755 146.9648 147.0572 147.3857 147.7957 147.9757 148.0778 148.5253 148.6605 148.7604 149.1797 149.4525 149.5181 149.6847 149.9144 150.3134 150.3404 150.4504 150.5379 150.8324 150.9317 151.0765 151.5922 151.7809 151.9948 152.5268 152.7681 152.8242 153.4185 154.0069 154.0840 154.9020 155.3776 155.4389 155.8125 156.1824 156.4471 156.6714 157.1492 157.3795 157.6728 157.7024 158.1636 158.4650 158.8445 159.0865 159.4364 160.1258 160.5608 161.1395 161.8699 162.3638 163.1833 163.7348 164.3119 164.7684 165.7722 166.2454 166.8216 167.7031 168.7346 169.3358 170.6145 171.4438 171.8645 172.3526 173.5286 173.8743 176.7421 177.5956 177.8580 179.0669 179.5705 181.3283 182.2558 183.2975 184.0929 186.3794 186.9739 186.9991 188.0879 188.1134 188.1423 188.1796 188.2163 188.2382 188.2895 188.3348 188.3728 188.4368 188.4872 188.6252 188.7113 188.7483 188.8357 188.8624 189.0398 189.2532 189.9676 190.5576 191.6613 191.7716 191.9941 192.4301 192.4801 192.6086 192.9296 193.0971 193.6800 194.3808 194.5421 194.5691 194.6672 195.0931 195.9635 196.2467 196.3305 196.3886 197.4408 199.0827 199.6027 199.7444 200.9342 202.5214 202.9008 203.0749 203.1946 203.7391 204.2384 207.3020 207.4176 209.0991 209.8085 210.1952 210.5951 227.3528 228.0510 228.2791 228.4928 228.6950 228.9518 230.1271 232.2018 232.8970 233.1612 233.3602 234.3413 235.0669 236.4178 238.7664 239.1530 240.4674 240.8144 241.2337 241.7912 243.7522 244.3953 245.2053 245.2950 245.5512 245.9234 246.8169 247.2935 247.6257 247.7401 247.9836 250.4312 250.8441 251.1730 252.2104 619.4381 623.0535 624.6442 625.4080 630.5468 632.3455 633.3139 634.5540 637.1664 637.3488 638.1957 638.6087 639.8829 641.8350 643.0553 645.7839 646.9943 650.0128 657.1630 888.3635 891.8446 898.4829 905.4699 1197.8899 1202.1035 1559.9859 1560.2566 1561.4785 1561.6775 1564.2113 1564.9228 1569.4734</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">-0.198873 -0.155478 -0.154608 -0.157162 -0.158844 -0.159119 -0.155253 -0.474270 -0.457892 0.027312 -0.054935 -0.216047 -0.358799 -0.091320 -0.053588 0.170318 -0.005211 0.210738 -0.151423 -0.249651 -0.114005 0.268759 0.486113 0.462796 0.351864 -0.048554 0.015447 -0.251420 -0.129224 -0.023428 -0.175166 0.019182 0.126793 0.119479 0.133668 0.147205 0.150061 0.154986 0.106971 0.119470 0.116829 0.102394 0.115139 0.164087 0.130063 0.149763 0.144834</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">9.1989 9.1555 9.1546 9.1572 9.1588 9.1591 9.1553 8.4743 8.4579 6.9727 7.0549 7.2160 7.3588 6.0913 6.0536 5.8297 6.0052 5.7893 6.1514 6.2497 6.1140 5.7312 5.5139 5.5372 5.6481 6.0486 5.9846 6.2514 6.1292 6.0234 6.1752 5.9808 0.8732 0.8805 0.8663 0.8528 0.8499 0.8450 0.8930 0.8805 0.8832 0.8976 0.8849 0.8359 0.8699 0.8502 0.8552</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">-0.1989 -0.1555 -0.1546 -0.1572 -0.1588 -0.1591 -0.1553 -0.4743 -0.4579 0.0273 -0.0549 -0.2160 -0.3588 -0.0913 -0.0536 0.1703 -0.0052 0.2107 -0.1514 -0.2497 -0.1140 0.2688 0.4861 0.4628 0.3519 -0.0486 0.0154 -0.2514 -0.1292 -0.0234 -0.1752 0.0192 0.1268 0.1195 0.1337 0.1472 0.1501 0.1550 0.1070 0.1195 0.1168 0.1024 0.1151 0.1641 0.1301 0.1498 0.1448</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0999 1.1608 1.1686 1.1588 1.1554 1.1565 1.1679 2.0278 2.0392 3.1202 3.0901 2.9009 3.0683 3.7987 3.8994 3.6607 3.6047 4.0380 3.9642 4.0619 4.0000 4.4238 4.4817 4.4751 4.0532 3.9364 3.4999 3.8943 3.9039 4.0749 3.9011 4.0078 0.9916 1.0084 1.0270 1.0186 1.0166 1.0314 0.9982 1.0042 1.0027 1.0184 1.0116 0.9748 1.0119 0.9972 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0999 1.1608 1.1686 1.1588 1.1554 1.1565 1.1679 2.0278 2.0392 3.1202 3.0901 2.9009 3.0683 3.7987 3.8994 3.6607 3.6047 4.0380 3.9642 4.0619 4.0000 4.4238 4.4817 4.4751 4.0532 3.9364 3.4999 3.8943 3.9039 4.0749 3.9011 4.0078 0.9916 1.0084 1.0270 1.0186 1.0166 1.0314 0.9982 1.0042 1.0027 1.0184 1.0116 0.9748 1.0119 0.9972 0.9995</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">1.0152 1.1417 1.1559 1.1223 1.1254 1.1206 1.1505 1.8946 1.9265 0.8788 0.8808 1.3111 0.9093 1.0425 1.1041 0.9587 0.9806 1.5245 1.4572 0.9640 1.3222 1.4037 0.9691 1.0190 1.3832 0.9393 1.3898 1.3552 0.9660 0.9884 0.9792 1.4976 0.9817 0.9464 0.9797 0.8798 1.0204 1.0008 1.3282 1.3588 0.9745 0.9839 0.9623 1.4111 0.9864 1.0010 1.4371 0.9842 0.9770</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">-0.030801938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.710023252783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.23185 55.35177 0.11992 -9.50863 8.70952 -0.79911 2.55295 -4.37594 -1.82299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06847</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
