<?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="4.057445"
                        y3="-0.445313"
                        z3="-0.915145"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.030002"
                        y3="3.039622"
                        z3="-0.599151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.516895"
                        y3="1.832024"
                        z3="-2.30821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.482981"
                        y3="1.70771"
                        z3="-1.455729"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.993659"
                        y3="-0.463994"
                        z3="1.754998"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.147742"
                        y3="1.682638"
                        z3="1.865716"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.727825"
                        y3="0.528424"
                        z3="0.974546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.358056"
                        y3="-0.719928"
                        z3="1.684501"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.33388"
                        y3="2.706956"
                        z3="-0.372746"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.837723"
                        y3="-1.681894"
                        z3="0.306778"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.985578"
                        y3="0.617576"
                        z3="0.391121"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.061856"
                        y3="-2.974843"
                        z3="0.764701"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.739059"
                        y3="-1.611863"
                        z3="-1.562515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.061921"
                        y3="-0.365404"
                        z3="-0.332077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.815734"
                        y3="-1.514165"
                        z3="-0.712776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580584"
                        y3="0.724237"
                        z3="0.233244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.183255"
                        y3="0.735581"
                        z3="-0.081755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.687388"
                        y3="0.70227"
                        z3="-0.256348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.437591"
                        y3="-0.366607"
                        z3="-0.483071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.157328"
                        y3="1.815615"
                        z3="0.667943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.531392"
                        y3="1.820628"
                        z3="0.501579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.482857"
                        y3="-0.635458"
                        z3="0.847134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.193645"
                        y3="1.84673"
                        z3="-1.163982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.408554"
                        y3="0.621092"
                        z3="1.108554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.818845"
                        y3="1.678313"
                        z3="0.04341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.012224"
                        y3="-3.719498"
                        z3="-0.063337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.350659"
                        y3="-3.065753"
                        z3="-0.249868"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.302944"
                        y3="1.496172"
                        z3="0.159736"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.363735"
                        y3="-3.18115"
                        z3="0.695657"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.602749"
                        y3="-2.268428"
                        z3="-1.35987"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.555314"
                        y3="-2.507861"
                        z3="0.494893"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.691849"
                        y3="-1.731199"
                        z3="-0.647028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.274367"
                        y3="-1.342562"
                        z3="-1.692153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.251644"
                        y3="-2.442645"
                        z3="-0.768121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.905593"
                        y3="-1.23892"
                        z3="-0.917277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.312856"
                        y3="2.65596"
                        z3="1.155666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.065323"
                        y3="2.690357"
                        z3="0.853205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.382961"
                        y3="-2.924213"
                        z3="1.724602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.122331"
                        y3="-4.693992"
                        z3="0.414746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.545708"
                        y3="-3.899611"
                        z3="-1.034401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.654824"
                        y3="0.578784"
                        z3="-0.310672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.782669"
                        y3="2.34124"
                        z3="-0.329152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.615943"
                        y3="1.47901"
                        z3="1.202991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.221147"
                        y3="-3.793351"
                        z3="1.578753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.843814"
                        y3="-2.16198"
                        z3="-2.130171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.366858"
                        y3="-2.578027"
                        z3="1.20667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.61139"
                        y3="-1.185833"
                        z3="-0.828915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:4.0574,-.4453,-.9151;4.03,3.0396,-.5992;3.5169,1.832,-2.3082;5.483,1.7077,-1.4557;3.9937,-.464,1.755;4.1477,1.6826,1.8657;5.7278,.5284,.9745;-3.3581,-.7199,1.6845;-2.3339,2.707,-.3727;-1.8377,-1.6819,.3068;-1.9856,.6176,.3911;-2.0619,-2.9748,.7647;-5.7391,-1.6119,-1.5625;.0619,-.3654,-.3321;-.8157,-1.5142,-.7128;-.5806,.7242,.2332;2.1833,.7356,-.0818;3.6874,.7023,-.2563;1.4376,-.3666,-.4831;.1573,1.8156,.6679;1.5314,1.8206,.5016;-2.4829,-.6355,.8471;4.1936,1.8467,-1.164;4.4086,.6211,1.1086;-2.8188,1.6783,.0434;-3.0122,-3.7195,-.0633;-4.3507,-3.0658,-.2499;-4.3029,1.4962,.1597;-5.3637,-3.1812,.6957;-4.6027,-2.2684,-1.3599;-6.5553,-2.5079,.4949;-6.6918,-1.7312,-.647;-1.2744,-1.3426,-1.6922;-.2516,-2.4426,-.7681;1.9056,-1.2389,-.9173;-.3129,2.656,1.1557;2.0653,2.6904,.8532;-2.383,-2.9242,1.7246;-3.1223,-4.694,.4147;-2.5457,-3.8996,-1.0344;-4.6548,.5788,-.3107;-4.7827,2.3412,-.3292;-4.6159,1.479,1.203;-5.2211,-3.7934,1.5788;-3.8438,-2.162,-2.1302;-7.3669,-2.578,1.2067;-7.6114,-1.1858,-.8289;</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">3478.8279534560 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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">0.578 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.291 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="4.05744539"
                                 y3="-0.44531255"
                                 z3="-0.91514455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.0300021"
                                 y3="3.03962168"
                                 z3="-0.59915083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.51689486"
                                 y3="1.83202382"
                                 z3="-2.30820985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.48298147"
                                 y3="1.70770956"
                                 z3="-1.45572894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.99365927"
                                 y3="-0.46399366"
                                 z3="1.7549977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.14774224"
                                 y3="1.68263807"
                                 z3="1.86571603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.72782468"
                                 y3="0.5284241"
                                 z3="0.97454606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.3580561"
                                 y3="-0.71992783"
                                 z3="1.6845013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.33388049"
                                 y3="2.70695571"
                                 z3="-0.37274633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.83772267"
                                 y3="-1.68189407"
                                 z3="0.30677783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.98557806"
                                 y3="0.61757607"
                                 z3="0.39112144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.06185568"
                                 y3="-2.97484319"
                                 z3="0.76470056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.73905945"
                                 y3="-1.61186339"
                                 z3="-1.56251535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06192073"
                                 y3="-0.36540443"
                                 z3="-0.33207709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81573352"
                                 y3="-1.51416486"
                                 z3="-0.71277554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58058395"
                                 y3="0.72423685"
                                 z3="0.23324416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18325487"
                                 y3="0.73558084"
                                 z3="-0.08175488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.68738812"
                                 y3="0.7022697"
                                 z3="-0.25634815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43759074"
                                 y3="-0.36660731"
                                 z3="-0.48307144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.15732808"
                                 y3="1.81561472"
                                 z3="0.66794268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53139217"
                                 y3="1.82062771"
                                 z3="0.50157912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48285721"
                                 y3="-0.63545845"
                                 z3="0.84713418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.19364508"
                                 y3="1.84672981"
                                 z3="-1.16398161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.40855388"
                                 y3="0.62109249"
                                 z3="1.10855436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.81884495"
                                 y3="1.67831277"
                                 z3="0.04340983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.01222417"
                                 y3="-3.71949792"
                                 z3="-0.0633375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.35065936"
                                 y3="-3.06575284"
                                 z3="-0.24986848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.30294396"
                                 y3="1.49617198"
                                 z3="0.15973633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.36373503"
                                 y3="-3.18114991"
                                 z3="0.69565728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.60274862"
                                 y3="-2.26842773"
                                 z3="-1.35986982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.55531443"
                                 y3="-2.50786098"
                                 z3="0.49489252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.69184892"
                                 y3="-1.73119894"
                                 z3="-0.64702751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.27436717"
                                 y3="-1.34256209"
                                 z3="-1.69215328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.25164422"
                                 y3="-2.44264507"
                                 z3="-0.76812059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90559342"
                                 y3="-1.23892008"
                                 z3="-0.91727705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31285573"
                                 y3="2.65595959"
                                 z3="1.15566617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06532319"
                                 y3="2.69035739"
                                 z3="0.85320485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.38296097"
                                 y3="-2.92421331"
                                 z3="1.72460203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.12233123"
                                 y3="-4.6939919"
                                 z3="0.41474615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5457078"
                                 y3="-3.89961111"
                                 z3="-1.03440092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.65482363"
                                 y3="0.57878358"
                                 z3="-0.31067151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.78266876"
                                 y3="2.34124028"
                                 z3="-0.32915224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.61594272"
                                 y3="1.47900993"
                                 z3="1.20299133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.22114676"
                                 y3="-3.79335134"
                                 z3="1.57875301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.84381386"
                                 y3="-2.16197963"
                                 z3="-2.13017066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.36685758"
                                 y3="-2.57802656"
                                 z3="1.20666985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.61139046"
                                 y3="-1.18583315"
                                 z3="-0.82891487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:4.0574,-.4453,-.9151;4.03,3.0396,-.5992;3.5169,1.832,-2.3082;5.483,1.7077,-1.4557;3.9937,-.464,1.755;4.1477,1.6826,1.8657;5.7278,.5284,.9745;-3.3581,-.7199,1.6845;-2.3339,2.707,-.3727;-1.8377,-1.6819,.3068;-1.9856,.6176,.3911;-2.0619,-2.9748,.7647;-5.7391,-1.6119,-1.5625;.0619,-.3654,-.3321;-.8157,-1.5142,-.7128;-.5806,.7242,.2332;2.1833,.7356,-.0818;3.6874,.7023,-.2563;1.4376,-.3666,-.4831;.1573,1.8156,.6679;1.5314,1.8206,.5016;-2.4829,-.6355,.8471;4.1936,1.8467,-1.164;4.4086,.6211,1.1086;-2.8188,1.6783,.0434;-3.0122,-3.7195,-.0633;-4.3507,-3.0658,-.2499;-4.3029,1.4962,.1597;-5.3637,-3.1811,.6957;-4.6027,-2.2684,-1.3599;-6.5553,-2.5079,.4949;-6.6918,-1.7312,-.647;-1.2744,-1.3426,-1.6922;-.2516,-2.4426,-.7681;1.9056,-1.2389,-.9173;-.3129,2.656,1.1557;2.0653,2.6904,.8532;-2.383,-2.9242,1.7246;-3.1223,-4.694,.4147;-2.5457,-3.8996,-1.0344;-4.6548,.5788,-.3107;-4.7827,2.3412,-.3292;-4.6159,1.479,1.203;-5.2211,-3.7934,1.5788;-3.8438,-2.162,-2.1302;-7.3669,-2.578,1.2067;-7.6114,-1.1858,-.8289;</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="4.057445"
                        y3="-0.445313"
                        z3="-0.915145"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.030002"
                        y3="3.039622"
                        z3="-0.599151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.516895"
                        y3="1.832024"
                        z3="-2.30821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.482981"
                        y3="1.70771"
                        z3="-1.455729"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.993659"
                        y3="-0.463994"
                        z3="1.754998"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.147742"
                        y3="1.682638"
                        z3="1.865716"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.727825"
                        y3="0.528424"
                        z3="0.974546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.358056"
                        y3="-0.719928"
                        z3="1.684501"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.33388"
                        y3="2.706956"
                        z3="-0.372746"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.837723"
                        y3="-1.681894"
                        z3="0.306778"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.985578"
                        y3="0.617576"
                        z3="0.391121"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.061856"
                        y3="-2.974843"
                        z3="0.764701"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.739059"
                        y3="-1.611863"
                        z3="-1.562515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.061921"
                        y3="-0.365404"
                        z3="-0.332077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.815734"
                        y3="-1.514165"
                        z3="-0.712776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580584"
                        y3="0.724237"
                        z3="0.233244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.183255"
                        y3="0.735581"
                        z3="-0.081755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.687388"
                        y3="0.70227"
                        z3="-0.256348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.437591"
                        y3="-0.366607"
                        z3="-0.483071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.157328"
                        y3="1.815615"
                        z3="0.667943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.531392"
                        y3="1.820628"
                        z3="0.501579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.482857"
                        y3="-0.635458"
                        z3="0.847134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.193645"
                        y3="1.84673"
                        z3="-1.163982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.408554"
                        y3="0.621092"
                        z3="1.108554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.818845"
                        y3="1.678313"
                        z3="0.04341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.012224"
                        y3="-3.719498"
                        z3="-0.063337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.350659"
                        y3="-3.065753"
                        z3="-0.249868"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.302944"
                        y3="1.496172"
                        z3="0.159736"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.363735"
                        y3="-3.18115"
                        z3="0.695657"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.602749"
                        y3="-2.268428"
                        z3="-1.35987"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.555314"
                        y3="-2.507861"
                        z3="0.494893"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.691849"
                        y3="-1.731199"
                        z3="-0.647028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.274367"
                        y3="-1.342562"
                        z3="-1.692153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.251644"
                        y3="-2.442645"
                        z3="-0.768121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.905593"
                        y3="-1.23892"
                        z3="-0.917277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.312856"
                        y3="2.65596"
                        z3="1.155666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.065323"
                        y3="2.690357"
                        z3="0.853205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.382961"
                        y3="-2.924213"
                        z3="1.724602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.122331"
                        y3="-4.693992"
                        z3="0.414746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.545708"
                        y3="-3.899611"
                        z3="-1.034401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.654824"
                        y3="0.578784"
                        z3="-0.310672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.782669"
                        y3="2.34124"
                        z3="-0.329152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.615943"
                        y3="1.47901"
                        z3="1.202991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.221147"
                        y3="-3.793351"
                        z3="1.578753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.843814"
                        y3="-2.16198"
                        z3="-2.130171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.366858"
                        y3="-2.578027"
                        z3="1.20667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.61139"
                        y3="-1.185833"
                        z3="-0.828915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:4.0574,-.4453,-.9151;4.03,3.0396,-.5992;3.5169,1.832,-2.3082;5.483,1.7077,-1.4557;3.9937,-.464,1.755;4.1477,1.6826,1.8657;5.7278,.5284,.9745;-3.3581,-.7199,1.6845;-2.3339,2.707,-.3727;-1.8377,-1.6819,.3068;-1.9856,.6176,.3911;-2.0619,-2.9748,.7647;-5.7391,-1.6119,-1.5625;.0619,-.3654,-.3321;-.8157,-1.5142,-.7128;-.5806,.7242,.2332;2.1833,.7356,-.0818;3.6874,.7023,-.2563;1.4376,-.3666,-.4831;.1573,1.8156,.6679;1.5314,1.8206,.5016;-2.4829,-.6355,.8471;4.1936,1.8467,-1.164;4.4086,.6211,1.1086;-2.8188,1.6783,.0434;-3.0122,-3.7195,-.0633;-4.3507,-3.0658,-.2499;-4.3029,1.4962,.1597;-5.3637,-3.1812,.6957;-4.6027,-2.2684,-1.3599;-6.5553,-2.5079,.4949;-6.6918,-1.7312,-.647;-1.2744,-1.3426,-1.6922;-.2516,-2.4426,-.7681;1.9056,-1.2389,-.9173;-.3129,2.656,1.1557;2.0653,2.6904,.8532;-2.383,-2.9242,1.7246;-3.1223,-4.694,.4147;-2.5457,-3.8996,-1.0344;-4.6548,.5788,-.3107;-4.7827,2.3412,-.3292;-4.6159,1.479,1.203;-5.2211,-3.7934,1.5788;-3.8438,-2.162,-2.1302;-7.3669,-2.578,1.2067;-7.6114,-1.1858,-.8289;</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">2632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743.3308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.5104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.68058812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3478.82795346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5280.50854158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9397.65336365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4117.14482207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03803019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.67181595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1794.99122782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999928560186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999928560186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999857120373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.787229386488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.2770 15.3261 15.5890 15.6677 15.7076 15.9664 16.0632 16.1160 16.3133 16.3643 16.4765 16.5606 16.6459 16.8280 16.8587 17.1370 17.2661 17.3342 17.4766 17.5620 17.8491 18.0883 18.1390 18.1870 18.3027 18.3420 18.4328 18.5695 18.7496 18.8344 18.8805 18.9485 19.0879 19.2459 19.5046 19.6110 19.7336 19.8353 19.8828 19.9823 20.2522 20.3467 20.5512 20.6531 20.7164 20.9384 21.0462 21.1467 21.2865 21.3732 21.4789 21.6963 21.7936 21.8755 21.9291 22.1136 22.2128 22.4243 22.6207 22.6375 22.7283 22.9614 23.1628 23.1857 23.2934 23.4812 23.5960 23.6966 23.8973 23.9205 23.9968 24.1227 24.2053 24.3164 24.4370 24.6127 24.6945 24.8049 24.8569 25.0272 25.0839 25.2266 25.4374 25.5178 25.5528 25.6531 25.9628 26.0247 26.3012 26.3837 26.5527 26.5963 26.6484 26.8749 26.9978 27.0873 27.3224 27.6186 27.6365 27.7290 27.8412 27.9223 28.0963 28.2374 28.3811 28.5503 28.6892 28.8308 28.8948 29.0594 29.3947 29.5210 29.6404 29.7456 29.8080 29.9217 30.1739 30.2594 30.3660 30.4982 30.5289 30.7776 30.9569 31.0168 31.1889 31.2454 31.4778 31.6085 31.6534 31.9548 32.3014 32.4108 32.6258 32.6492 32.8056 33.0068 33.1753 33.2620 33.3647 33.5070 33.8246 33.9518 34.0050 34.0570 34.2969 34.4197 34.5193 34.6983 34.8735 35.0110 35.1525 35.2689 35.3544 35.4208 35.6897 35.8140 35.9463 36.0514 36.1748 36.3621 36.5831 36.7534 36.8760 37.1517 37.2819 37.3836 37.6343 37.6842 37.8673 38.1219 38.2587 38.3602 38.5213 38.7352 38.8446 38.9051 38.9555 39.1355 39.2577 39.3038 39.4976 39.7666 39.9860 40.1165 40.4680 40.6329 40.6640 40.8858 40.9106 41.0302 41.0852 41.2431 41.4218 41.7273 41.9926 42.0192 42.1550 42.1616 42.4150 42.5924 42.6471 42.7194 42.8060 42.9719 43.1542 43.2519 43.4857 43.7939 43.8280 43.9696 44.1272 44.3328 44.4437 44.4832 44.6483 44.7088 44.8376 44.9797 45.0208 45.1461 45.3664 45.5477 45.7097 45.8040 45.8764 46.0102 46.3560 46.4581 46.6216 47.1294 47.4085 47.5210 47.6448 47.8145 48.0077 48.2154 48.4378 48.6152 48.8335 48.8658 49.2388 49.3025 49.4643 49.7723 49.9685 50.0923 50.2281 50.3723 50.6565 50.7435 50.8917 51.2002 51.3228 51.4573 51.8295 51.8443 52.3269 52.4870 52.6252 52.6592 52.9288 53.2205 53.3590 53.6560 53.8452 54.0081 54.0823 54.2118 54.4632 54.6290 54.6489 54.8936 55.0849 55.1149 55.1857 55.2696 55.5418 55.6154 55.7636 55.8802 56.2223 56.4835 56.7357 57.1405 57.5380 57.8271 57.9504 58.0559 58.1958 58.4887 58.5922 58.8666 58.9601 59.1391 59.2840 59.7097 59.7616 59.9425 60.0347 60.1625 60.4420 60.7707 61.0322 61.3417 61.3857 61.8142 61.9736 62.3396 62.5980 62.7777 62.8229 63.0760 63.5189 63.5895 63.9447 64.0912 64.2928 64.3652 64.5819 64.8945 65.0454 65.3848 65.4436 65.5841 65.8429 65.8610 66.1041 66.2638 66.3112 66.5487 66.7651 67.0373 67.2121 67.4308 67.4942 67.8592 68.3352 68.5526 68.6895 68.8083 69.1114 69.2521 69.3149 69.4232 69.5397 69.9098 70.1162 70.4223 70.5479 70.5805 70.7912 71.0171 71.1583 71.2023 71.4850 71.7648 71.8720 72.1786 72.3735 72.5156 72.7023 72.8166 73.0621 73.2463 73.4918 73.6607 74.0113 74.1925 74.3116 74.6100 75.1018 75.4712 75.6043 75.7375 75.9700 76.0585 76.4441 76.7094 76.8306 76.9346 77.0589 77.1394 77.2431 77.4963 77.7239 77.8803 77.9620 78.3165 78.4736 78.5410 78.6979 78.8696 78.9444 79.2328 79.4204 79.5557 79.6195 79.8623 79.9132 80.0027 80.1462 80.2678 80.4106 80.6196 81.0861 81.2170 81.3948 81.6040 81.8379 81.9604 82.1192 82.3375 82.4079 82.5144 82.6089 82.9265 82.9511 83.0178 83.2084 83.2745 83.5899 83.7142 83.8161 83.9957 84.0972 84.1938 84.3626 84.4938 84.6193 84.8245 84.8722 84.9382 85.1606 85.2115 85.3445 85.5848 85.6795 85.8258 85.9849 86.1022 86.1234 86.2675 86.4244 86.4758 86.5668 86.6649 86.7784 86.9578 87.0634 87.1528 87.2094 87.4017 87.4432 87.6273 87.7275 87.8509 87.9434 88.1815 88.2263 88.4571 88.6155 88.7281 88.8111 88.9175 89.1352 89.2613 89.3931 89.5364 89.6688 89.6873 89.8777 89.9264 90.1018 90.2335 90.3677 90.5592 90.5807 90.8071 90.9062 91.0204 91.1021 91.2478 91.3643 91.4258 91.5481 91.6493 91.8652 91.9503 92.1450 92.2413 92.3455 92.5826 92.6748 92.7524 92.9329 92.9520 93.1727 93.4322 93.4694 93.7161 94.0012 94.1939 94.2277 94.3011 94.4612 94.5160 94.6262 94.9330 95.0371 95.0660 95.3518 95.4491 95.5220 95.6909 95.8666 95.9927 96.1367 96.1588 96.2507 96.3773 96.4598 96.6147 96.8201 96.8611 97.1005 97.1147 97.4306 97.6697 97.7257 97.9262 98.0019 98.3200 98.5049 98.6834 98.8082 98.9134 99.1895 99.3213 99.4412 99.5286 99.7931 99.8027 99.9036 100.2044 100.3417 100.5589 100.7559 100.8514 101.0400 101.2055 101.3969 101.5173 101.6808 101.9824 102.1457 102.2419 102.5027 102.7003 102.8781 103.1545 103.3215 103.5178 103.6221 103.8133 103.9074 104.1598 104.2373 104.3814 104.5058 104.5977 104.7866 104.9898 105.1421 105.3388 105.5172 105.6409 105.7005 105.8966 106.1411 106.2803 106.4015 106.5477 106.9679 107.1543 107.2529 107.3954 107.5641 107.8063 107.9265 108.1947 108.3352 108.4480 108.8020 108.9845 109.0283 109.1263 109.2026 109.3618 109.5217 109.6661 109.8514 110.0191 110.1889 110.2684 110.3791 110.4487 110.6995 110.7611 110.8938 111.1113 111.2263 111.2567 111.4458 111.4831 111.6487 111.8748 112.0329 112.1639 112.3187 112.3434 112.6594 112.8925 112.9714 113.0303 113.0799 113.3331 113.4526 113.7572 113.9291 114.0699 114.2705 114.3431 114.4651 114.7386 114.9588 115.1693 115.3415 115.5992 115.6421 115.7401 115.8063 116.1177 116.2442 116.4553 116.5482 116.7059 116.8479 116.9272 117.2512 117.2866 117.4353 117.7688 117.8732 118.0321 118.3217 118.5368 118.5936 118.9303 119.2321 119.2968 119.5337 119.6109 119.6949 119.8545 120.0225 120.1864 120.3975 120.5705 120.7757 120.9581 121.2628 121.3230 121.3928 121.7478 122.1243 122.2289 122.5741 122.7396 123.1693 123.3165 123.3374 123.5370 123.9138 123.9571 124.1563 124.5507 124.6899 124.7819 124.9060 124.9948 125.5541 125.7317 126.1546 126.3908 126.5792 126.7935 127.4849 127.5772 127.9673 128.4983 128.8162 129.2880 129.4993 129.8203 130.2785 130.5345 130.8200 131.2143 131.4972 131.5772 131.8196 132.0213 132.5238 132.8053 133.0509 133.2855 133.7126 134.1543 134.2574 134.3978 134.7234 134.9187 135.0681 135.2196 135.6001 135.7112 135.8497 136.4591 136.7754 136.7970 137.2140 137.2517 137.7748 137.9604 138.1400 138.7410 138.8150 139.1877 139.7896 139.9224 140.0107 140.0744 140.2083 140.7493 141.0182 141.2621 141.4801 141.8318 142.2247 142.2340 142.5482 142.7748 142.9388 143.2542 143.2773 143.6777 143.8625 144.2717 144.5279 144.6452 144.8410 145.1037 145.2972 145.3457 145.6592 145.8648 146.1416 146.2330 146.4966 146.6432 146.8190 147.0250 147.1763 147.7504 147.8243 148.3113 148.4375 148.7514 148.8552 149.3691 149.4251 149.5445 149.8040 150.0687 150.2719 150.5506 150.5928 150.7776 150.9648 151.0861 151.7754 151.9101 152.1344 152.4022 152.7228 153.1598 153.5652 153.8762 154.5598 154.8028 155.2763 155.4589 155.6186 156.0658 156.4573 156.6006 157.1293 157.3188 157.6724 158.0008 158.1202 158.5377 158.9242 159.1189 159.3334 159.8185 160.3658 161.4215 161.9388 162.6820 162.9701 163.7513 164.4640 165.2241 165.6290 165.8212 166.7320 167.8603 168.8507 169.6789 170.7225 171.0320 171.7340 172.3958 173.1313 174.0833 176.8299 177.6805 177.9477 179.2829 179.6126 181.3762 182.4391 183.4162 184.0232 186.5081 186.9627 187.0326 188.0894 188.1390 188.1638 188.2062 188.2437 188.2596 188.2909 188.3378 188.4235 188.4407 188.4954 188.5646 188.7142 188.8251 188.8471 188.8836 189.1007 189.1559 190.0506 190.5577 191.5898 191.7251 192.0545 192.3905 192.5669 192.6166 192.8888 193.1213 193.7237 194.3213 194.5074 194.5743 194.6379 195.1702 196.1120 196.3422 196.3928 196.4902 197.5778 199.0075 199.4327 199.8173 201.0683 202.4674 202.8658 203.0830 203.2160 203.7051 204.3455 207.2072 207.5042 209.0701 209.9172 210.3089 210.6042 227.3060 227.9107 228.1488 228.4729 228.7670 229.1982 229.7666 232.2311 232.9105 233.2264 233.2608 234.5047 235.0106 236.4962 238.9122 239.1108 240.3827 240.6965 241.2792 241.8097 243.8428 244.3965 245.2276 245.3141 245.4530 245.8537 246.8454 246.8738 247.4766 247.5420 247.9212 250.3572 250.7622 250.8244 252.1940 618.0283 622.1674 624.4495 625.3568 628.3816 632.1526 633.3561 634.2847 636.5028 636.9985 638.2844 638.6668 639.8935 641.6122 642.7327 646.4979 646.9087 649.3211 657.2673 888.5049 892.5561 898.4753 905.1653 1198.0394 1201.7235 1559.7915 1559.9151 1560.9630 1561.6422 1563.1957 1564.0551 1569.5108</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">-0.197943 -0.156556 -0.157044 -0.155603 -0.157543 -0.156659 -0.156040 -0.470013 -0.458547 0.000928 -0.063721 -0.203147 -0.371195 -0.075276 -0.046818 0.147315 -0.051327 0.185522 -0.079407 -0.237638 -0.100720 0.285409 0.478442 0.470863 0.347895 -0.031761 0.021813 -0.242091 -0.171665 -0.015718 -0.118866 0.000300 0.121961 0.109652 0.135114 0.149621 0.146472 0.148868 0.117449 0.112091 0.101594 0.102654 0.115738 0.148311 0.127929 0.156252 0.143105</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">9.1979 9.1566 9.1570 9.1556 9.1575 9.1567 9.1560 8.4700 8.4585 6.9991 7.0637 7.2031 7.3712 6.0753 6.0468 5.8527 6.0513 5.8145 6.0794 6.2376 6.1007 5.7146 5.5216 5.5291 5.6521 6.0318 5.9782 6.2421 6.1717 6.0157 6.1189 5.9997 0.8780 0.8903 0.8649 0.8504 0.8535 0.8511 0.8826 0.8879 0.8984 0.8973 0.8843 0.8517 0.8721 0.8437 0.8569</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">-0.1979 -0.1566 -0.1570 -0.1556 -0.1575 -0.1567 -0.1560 -0.4700 -0.4585 0.0009 -0.0637 -0.2031 -0.3712 -0.0753 -0.0468 0.1473 -0.0513 0.1855 -0.0794 -0.2376 -0.1007 0.2854 0.4784 0.4709 0.3479 -0.0318 0.0218 -0.2421 -0.1717 -0.0157 -0.1189 0.0003 0.1220 0.1097 0.1351 0.1496 0.1465 0.1489 0.1174 0.1121 0.1016 0.1027 0.1157 0.1483 0.1279 0.1563 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0991 1.1589 1.1599 1.1672 1.1605 1.1589 1.1661 2.0289 2.0375 3.1680 3.1056 2.8993 3.0302 3.9044 3.8919 3.7466 3.6392 4.0569 3.9682 4.0817 4.0350 4.3722 4.4780 4.4810 4.0724 3.9090 3.4545 3.8813 3.9667 3.9953 3.8697 3.9825 0.9890 1.0154 1.0244 1.0184 1.0178 1.0349 1.0046 0.9995 1.0111 1.0224 1.0140 1.0014 1.0135 0.9901 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0991 1.1589 1.1599 1.1672 1.1605 1.1589 1.1661 2.0289 2.0375 3.1680 3.1056 2.8993 3.0302 3.9044 3.8919 3.7466 3.6392 4.0569 3.9682 4.0817 4.0350 4.3722 4.4780 4.4810 4.0724 3.9090 3.4545 3.8813 3.9667 3.9953 3.8697 3.9825 0.9890 1.0154 1.0244 1.0184 1.0178 1.0349 1.0046 0.9995 1.0111 1.0224 1.0140 1.0014 1.0135 0.9901 0.9999</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">1.0248 1.1270 1.1411 1.1526 1.1416 1.1300 1.1507 1.8974 1.9246 0.8810 0.9061 1.3047 0.9356 1.0317 1.1100 0.9587 0.9807 1.4771 1.4515 0.9623 1.3716 1.4226 0.9730 0.9878 1.3844 0.9477 1.4008 1.3579 0.9746 0.9813 0.9502 1.5178 0.9625 0.9451 0.9852 0.8842 1.0002 1.0190 1.3363 1.3277 0.9564 0.9887 0.9691 1.4478 0.9918 1.0134 1.3962 0.9786 0.9838</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">-0.028037256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.708625378188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-70.16763 69.41685 -0.75078 -22.64473 20.15780 -2.48693 0.77694 -0.28117 0.49576</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
