<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.560748"
                        y3="0.267696"
                        z3="-1.591181"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.457269"
                        y3="2.800532"
                        z3="-0.865847"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.068494"
                        y3="1.790066"
                        z3="0.126899"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.297822"
                        y3="2.327349"
                        z3="1.227819"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.394674"
                        y3="-0.399485"
                        z3="1.834474"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.801452"
                        y3="-0.953389"
                        z3="0.310243"/>
                  <atom elementType="F"
                        id="a7"
                        x3="2.79568"
                        y3="-1.71559"
                        z3="0.235429"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.337251"
                        y3="-0.334349"
                        z3="0.018704"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.583605"
                        y3="2.820692"
                        z3="-1.967725"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.653383"
                        y3="0.003122"
                        z3="1.498963"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.599192"
                        y3="1.082085"
                        z3="-0.538178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.074768"
                        y3="-0.970522"
                        z3="2.396482"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.810312"
                        y3="-3.810054"
                        z3="-0.931821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.569035"
                        y3="0.848614"
                        z3="0.686484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.480736"
                        y3="0.780721"
                        z3="1.867699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.182794"
                        y3="0.983179"
                        z3="-0.548588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.573417"
                        y3="0.696466"
                        z3="-0.385523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07799"
                        y3="0.549933"
                        z3="-0.337263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.802643"
                        y3="0.706174"
                        z3="0.773016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.428129"
                        y3="0.945779"
                        z3="-1.710247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.948015"
                        y3="0.812583"
                        z3="-1.622205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.28339"
                        y3="0.19023"
                        z3="0.327378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.743827"
                        y3="1.887138"
                        z3="0.055802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.529223"
                        y3="-0.647207"
                        z3="0.532995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.238181"
                        y3="2.085717"
                        z3="-1.259417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.396683"
                        y3="-2.253865"
                        z3="2.179027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.479596"
                        y3="-2.759031"
                        z3="0.769009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.718122"
                        y3="2.254415"
                        z3="-1.101548"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.495883"
                        y3="-2.473682"
                        z3="-0.168299"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.609312"
                        y3="-3.438737"
                        z3="0.324387"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.699403"
                        y3="-2.837977"
                        z3="-1.491436"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.871932"
                        y3="-3.494581"
                        z3="-1.821653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.995246"
                        y3="0.28691"
                        z3="2.705965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.773183"
                        y3="1.780887"
                        z3="2.20177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.232755"
                        y3="0.592883"
                        z3="1.757918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.891176"
                        y3="0.995647"
                        z3="-2.684059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.514811"
                        y3="0.785764"
                        z3="-2.540968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.078521"
                        y3="-1.075232"
                        z3="2.306715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.852434"
                        y3="-2.957166"
                        z3="2.876102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353026"
                        y3="-2.14198"
                        z3="2.477832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.99448"
                        y3="3.210582"
                        z3="-1.537997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.036281"
                        y3="2.240116"
                        z3="-0.060847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.256795"
                        y3="1.469636"
                        z3="-1.629254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.581429"
                        y3="-1.97241"
                        z3="0.128794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.393974"
                        y3="-3.690144"
                        z3="1.03145"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.963693"
                        y3="-2.617274"
                        z3="-2.252595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.059949"
                        y3="-3.790966"
                        z3="-2.846968"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" 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 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5607,.2677,-1.5912;3.4573,2.8005,-.8658;5.0685,1.7901,.1269;3.2978,2.3273,1.2278;3.3947,-.3995,1.8345;4.8015,-.9534,.3102;2.7957,-1.7156,.2354;-4.3373,-.3343,.0187;-2.5836,2.8207,-1.9677;-2.6534,.0031,1.499;-2.5992,1.0821,-.5382;-3.0748,-.9705,2.3965;-3.8103,-3.8101,-.9318;-.569,.8486,.6865;-1.4807,.7807,1.8677;-1.1828,.9832,-.5486;1.5734,.6965,-.3855;3.078,.5499,-.3373;.8026,.7062,.773;-.4281,.9458,-1.7102;.948,.8126,-1.6222;-3.2834,.1902,.3274;3.7438,1.8871,.0558;3.5292,-.6472,.533;-3.2382,2.0857,-1.2594;-2.3967,-2.2539,2.179;-2.4796,-2.759,.769;-4.7181,2.2544,-1.1015;-1.4959,-2.4737,-.1683;-3.6093,-3.4387,.3244;-1.6994,-2.838,-1.4914;-2.8719,-3.4946,-1.8217;-.9952,.2869,2.706;-1.7732,1.7809,2.2018;1.2328,.5929,1.7579;-.8912,.9956,-2.6841;1.5148,.7858,-2.541;-4.0785,-1.0752,2.3067;-2.8524,-2.9572,2.8761;-1.353,-2.142,2.4778;-4.9945,3.2106,-1.538;-5.0363,2.2401,-.0608;-5.2568,1.4696,-1.6293;-.5814,-1.9724,.1288;-4.394,-3.6901,1.0314;-.9637,-2.6173,-2.2526;-3.0599,-3.791,-2.847;</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">3619.4718299685 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">4.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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">0.613 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.304 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.56074839"
                                 y3="0.26769597"
                                 z3="-1.59118058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.45726935"
                                 y3="2.80053233"
                                 z3="-0.865847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.06849419"
                                 y3="1.79006623"
                                 z3="0.12689941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.29782212"
                                 y3="2.32734873"
                                 z3="1.22781938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.39467393"
                                 y3="-0.39948535"
                                 z3="1.83447443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.80145214"
                                 y3="-0.95338915"
                                 z3="0.31024349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="2.79568029"
                                 y3="-1.71559031"
                                 z3="0.23542902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.33725135"
                                 y3="-0.33434875"
                                 z3="0.01870414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.58360487"
                                 y3="2.82069211"
                                 z3="-1.96772525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.65338275"
                                 y3="0.00312236"
                                 z3="1.49896332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.59919189"
                                 y3="1.08208489"
                                 z3="-0.53817778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.07476778"
                                 y3="-0.97052232"
                                 z3="2.39648173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.81031189"
                                 y3="-3.81005412"
                                 z3="-0.93182101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56903459"
                                 y3="0.84861403"
                                 z3="0.68648358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48073607"
                                 y3="0.78072131"
                                 z3="1.86769947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18279447"
                                 y3="0.98317857"
                                 z3="-0.54858767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57341738"
                                 y3="0.69646618"
                                 z3="-0.38552306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07799031"
                                 y3="0.54993347"
                                 z3="-0.33726265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80264349"
                                 y3="0.70617361"
                                 z3="0.77301585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.42812893"
                                 y3="0.94577886"
                                 z3="-1.71024724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.94801502"
                                 y3="0.81258316"
                                 z3="-1.62220464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.28338952"
                                 y3="0.19022981"
                                 z3="0.32737755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74382729"
                                 y3="1.88713845"
                                 z3="0.05580153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.52922293"
                                 y3="-0.64720651"
                                 z3="0.53299535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.2381814"
                                 y3="2.08571666"
                                 z3="-1.25941656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.39668335"
                                 y3="-2.25386513"
                                 z3="2.17902662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.47959594"
                                 y3="-2.75903123"
                                 z3="0.76900886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.71812182"
                                 y3="2.25441503"
                                 z3="-1.10154751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.49588313"
                                 y3="-2.47368178"
                                 z3="-0.16829924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.60931232"
                                 y3="-3.4387372"
                                 z3="0.32438652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.69940313"
                                 y3="-2.8379766"
                                 z3="-1.49143565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.87193247"
                                 y3="-3.49458055"
                                 z3="-1.82165285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.99524623"
                                 y3="0.2869103"
                                 z3="2.70596538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77318253"
                                 y3="1.78088743"
                                 z3="2.20177047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.23275451"
                                 y3="0.59288255"
                                 z3="1.75791764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.89117595"
                                 y3="0.99564737"
                                 z3="-2.68405875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51481094"
                                 y3="0.7857641"
                                 z3="-2.54096794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.07852069"
                                 y3="-1.07523218"
                                 z3="2.30671508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.85243439"
                                 y3="-2.95716586"
                                 z3="2.87610161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.35302645"
                                 y3="-2.14198045"
                                 z3="2.47783242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.99447977"
                                 y3="3.21058206"
                                 z3="-1.53799677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.03628063"
                                 y3="2.2401163"
                                 z3="-0.0608469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.25679505"
                                 y3="1.46963583"
                                 z3="-1.62925401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58142925"
                                 y3="-1.97241032"
                                 z3="0.12879359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39397397"
                                 y3="-3.69014394"
                                 z3="1.03144957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.96369256"
                                 y3="-2.61727401"
                                 z3="-2.25259499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.05994863"
                                 y3="-3.790966"
                                 z3="-2.84696828">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" 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 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5607,.2677,-1.5912;3.4573,2.8005,-.8658;5.0685,1.7901,.1269;3.2978,2.3273,1.2278;3.3947,-.3995,1.8345;4.8015,-.9534,.3102;2.7957,-1.7156,.2354;-4.3373,-.3343,.0187;-2.5836,2.8207,-1.9677;-2.6534,.0031,1.499;-2.5992,1.0821,-.5382;-3.0748,-.9705,2.3965;-3.8103,-3.8101,-.9318;-.569,.8486,.6865;-1.4807,.7807,1.8677;-1.1828,.9832,-.5486;1.5734,.6965,-.3855;3.078,.5499,-.3373;.8026,.7062,.773;-.4281,.9458,-1.7102;.948,.8126,-1.6222;-3.2834,.1902,.3274;3.7438,1.8871,.0558;3.5292,-.6472,.533;-3.2382,2.0857,-1.2594;-2.3967,-2.2539,2.179;-2.4796,-2.759,.769;-4.7181,2.2544,-1.1015;-1.4959,-2.4737,-.1683;-3.6093,-3.4387,.3244;-1.6994,-2.838,-1.4914;-2.8719,-3.4946,-1.8217;-.9952,.2869,2.706;-1.7732,1.7809,2.2018;1.2328,.5929,1.7579;-.8912,.9956,-2.6841;1.5148,.7858,-2.541;-4.0785,-1.0752,2.3067;-2.8524,-2.9572,2.8761;-1.353,-2.142,2.4778;-4.9945,3.2106,-1.538;-5.0363,2.2401,-.0608;-5.2568,1.4696,-1.6293;-.5814,-1.9724,.1288;-4.394,-3.6901,1.0314;-.9637,-2.6173,-2.2526;-3.0599,-3.791,-2.847;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.560748"
                        y3="0.267696"
                        z3="-1.591181"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.457269"
                        y3="2.800532"
                        z3="-0.865847"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.068494"
                        y3="1.790066"
                        z3="0.126899"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.297822"
                        y3="2.327349"
                        z3="1.227819"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.394674"
                        y3="-0.399485"
                        z3="1.834474"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.801452"
                        y3="-0.953389"
                        z3="0.310243"/>
                  <atom elementType="F"
                        id="a7"
                        x3="2.79568"
                        y3="-1.71559"
                        z3="0.235429"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.337251"
                        y3="-0.334349"
                        z3="0.018704"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.583605"
                        y3="2.820692"
                        z3="-1.967725"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.653383"
                        y3="0.003122"
                        z3="1.498963"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.599192"
                        y3="1.082085"
                        z3="-0.538178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.074768"
                        y3="-0.970522"
                        z3="2.396482"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.810312"
                        y3="-3.810054"
                        z3="-0.931821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.569035"
                        y3="0.848614"
                        z3="0.686484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.480736"
                        y3="0.780721"
                        z3="1.867699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.182794"
                        y3="0.983179"
                        z3="-0.548588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.573417"
                        y3="0.696466"
                        z3="-0.385523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07799"
                        y3="0.549933"
                        z3="-0.337263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.802643"
                        y3="0.706174"
                        z3="0.773016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.428129"
                        y3="0.945779"
                        z3="-1.710247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.948015"
                        y3="0.812583"
                        z3="-1.622205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.28339"
                        y3="0.19023"
                        z3="0.327378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.743827"
                        y3="1.887138"
                        z3="0.055802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.529223"
                        y3="-0.647207"
                        z3="0.532995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.238181"
                        y3="2.085717"
                        z3="-1.259417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.396683"
                        y3="-2.253865"
                        z3="2.179027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.479596"
                        y3="-2.759031"
                        z3="0.769009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.718122"
                        y3="2.254415"
                        z3="-1.101548"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.495883"
                        y3="-2.473682"
                        z3="-0.168299"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.609312"
                        y3="-3.438737"
                        z3="0.324387"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.699403"
                        y3="-2.837977"
                        z3="-1.491436"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.871932"
                        y3="-3.494581"
                        z3="-1.821653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.995246"
                        y3="0.28691"
                        z3="2.705965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.773183"
                        y3="1.780887"
                        z3="2.20177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.232755"
                        y3="0.592883"
                        z3="1.757918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.891176"
                        y3="0.995647"
                        z3="-2.684059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.514811"
                        y3="0.785764"
                        z3="-2.540968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.078521"
                        y3="-1.075232"
                        z3="2.306715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.852434"
                        y3="-2.957166"
                        z3="2.876102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353026"
                        y3="-2.14198"
                        z3="2.477832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.99448"
                        y3="3.210582"
                        z3="-1.537997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.036281"
                        y3="2.240116"
                        z3="-0.060847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.256795"
                        y3="1.469636"
                        z3="-1.629254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.581429"
                        y3="-1.97241"
                        z3="0.128794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.393974"
                        y3="-3.690144"
                        z3="1.03145"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.963693"
                        y3="-2.617274"
                        z3="-2.252595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.059949"
                        y3="-3.790966"
                        z3="-2.846968"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" 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 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5607,.2677,-1.5912;3.4573,2.8005,-.8658;5.0685,1.7901,.1269;3.2978,2.3273,1.2278;3.3947,-.3995,1.8345;4.8015,-.9534,.3102;2.7957,-1.7156,.2354;-4.3373,-.3343,.0187;-2.5836,2.8207,-1.9677;-2.6534,.0031,1.499;-2.5992,1.0821,-.5382;-3.0748,-.9705,2.3965;-3.8103,-3.8101,-.9318;-.569,.8486,.6865;-1.4807,.7807,1.8677;-1.1828,.9832,-.5486;1.5734,.6965,-.3855;3.078,.5499,-.3373;.8026,.7062,.773;-.4281,.9458,-1.7102;.948,.8126,-1.6222;-3.2834,.1902,.3274;3.7438,1.8871,.0558;3.5292,-.6472,.533;-3.2382,2.0857,-1.2594;-2.3967,-2.2539,2.179;-2.4796,-2.759,.769;-4.7181,2.2544,-1.1015;-1.4959,-2.4737,-.1683;-3.6093,-3.4387,.3244;-1.6994,-2.838,-1.4914;-2.8719,-3.4946,-1.8217;-.9952,.2869,2.706;-1.7732,1.7809,2.2018;1.2328,.5929,1.7579;-.8912,.9956,-2.6841;1.5148,.7858,-2.541;-4.0785,-1.0752,2.3067;-2.8524,-2.9572,2.8761;-1.353,-2.142,2.4778;-4.9945,3.2106,-1.538;-5.0363,2.2401,-.0608;-5.2568,1.4696,-1.6293;-.5814,-1.9724,.1288;-4.394,-3.6901,1.0314;-.9637,-2.6173,-2.2526;-3.0599,-3.791,-2.847;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.4206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.3617</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.67422287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3619.47182997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5421.14605284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9677.87966387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4256.73361104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04910125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.69851481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.02429194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000163858056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000163858056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000327716112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.796984227029</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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15.3733 15.4788 15.5692 15.6784 15.8160 15.8326 15.9223 16.0760 16.2385 16.4451 16.5038 16.6790 16.8663 16.9957 17.0720 17.2345 17.3112 17.5861 17.6868 17.7411 17.8988 18.0562 18.1765 18.2251 18.3610 18.5699 18.6793 18.7210 18.7355 18.9350 18.9489 19.1282 19.2899 19.4314 19.5368 19.8080 19.9178 19.9599 20.0629 20.2785 20.4259 20.4626 20.6710 20.8292 20.9117 21.0020 21.1727 21.2229 21.2867 21.5885 21.6384 21.7285 21.8035 22.0948 22.1837 22.3030 22.4936 22.5905 22.7458 22.7955 22.8617 23.1156 23.2819 23.3046 23.4614 23.6317 23.7370 23.8211 23.8873 23.9838 24.0520 24.1834 24.4413 24.5406 24.7581 24.7758 24.8638 25.0506 25.0837 25.1569 25.3049 25.3270 25.4802 25.6185 25.7968 26.0128 26.1907 26.2496 26.3752 26.5117 26.6049 26.7641 27.0356 27.2150 27.3842 27.4721 27.5653 27.7163 27.7904 27.9801 28.2054 28.2659 28.4017 28.6173 28.7562 28.8184 28.9002 28.9929 29.2931 29.3777 29.5085 29.6100 29.6727 29.7509 29.9848 30.2502 30.2781 30.4072 30.5597 30.6457 30.7285 30.9176 31.1089 31.3514 31.4010 31.5173 31.6423 31.9203 32.0394 32.2376 32.3785 32.4919 32.6129 32.8407 32.9218 33.1837 33.2081 33.5599 33.6516 33.8051 33.9044 34.1649 34.2137 34.3139 34.5365 34.7451 34.8808 35.0844 35.0996 35.2401 35.3209 35.5019 35.6134 35.6999 35.9653 36.0601 36.2408 36.3543 36.4970 36.6539 36.7365 36.9652 37.1070 37.2144 37.4861 37.5736 37.6299 37.8128 38.0022 38.0760 38.2285 38.5362 38.6569 38.8308 39.0252 39.0892 39.3232 39.6166 39.7378 39.8385 39.9160 40.1429 40.1982 40.2414 40.4850 40.5814 40.6795 40.9477 41.0584 41.2320 41.3455 41.4685 41.6172 42.0310 42.1287 42.2758 42.3636 42.4476 42.5940 42.6987 42.9423 43.0256 43.2424 43.3083 43.4151 43.5015 43.6324 43.7850 44.0464 44.1705 44.2412 44.3622 44.6085 44.6526 44.8425 44.9414 45.0818 45.2027 45.2836 45.4257 45.5784 45.7027 45.9837 46.1172 46.1629 46.3365 46.3718 46.9147 47.0390 47.3174 47.4378 47.6175 47.9074 48.1418 48.2653 48.3666 48.7666 48.9187 49.0873 49.2984 49.4829 49.6862 49.9644 50.1524 50.2170 50.3601 50.4288 50.6980 50.9481 51.2641 51.3902 51.4467 51.7337 51.7605 51.8989 52.1572 52.5534 52.5950 52.7443 52.9391 53.3250 53.4156 53.6336 53.9005 54.1575 54.3507 54.4444 54.5080 54.9286 55.0158 55.0336 55.1772 55.2607 55.3631 55.4831 55.6155 55.8927 56.2015 56.3289 56.5747 56.7291 56.9336 57.2184 57.5315 57.6756 58.0143 58.3323 58.3901 58.5178 58.6868 58.9203 59.1003 59.4364 59.5790 59.6959 59.8449 60.0157 60.1427 60.2714 60.3249 60.8411 61.0648 61.1291 61.4175 61.6944 62.0575 62.1122 62.4474 62.5281 62.8698 63.1228 63.3371 63.5848 63.8303 64.0003 64.2456 64.4985 64.6591 64.9648 65.1195 65.1520 65.3472 65.6564 65.7899 65.8470 65.9339 66.1877 66.3244 66.5795 66.7701 67.1434 67.1875 67.3294 67.6480 67.8909 68.2151 68.3687 68.5238 68.9008 69.0361 69.2124 69.2489 69.4906 69.5905 69.8057 70.1078 70.4009 70.4956 70.5688 70.6681 70.7303 71.0117 71.1077 71.4356 71.5737 71.8040 71.8421 72.1622 72.3034 72.4302 72.5640 72.8298 72.9625 73.2674 73.4634 73.8390 74.1982 74.2745 74.4541 74.5364 74.9903 75.2649 75.3357 75.5355 75.9773 76.1600 76.4885 76.6735 76.9818 77.0879 77.1378 77.2979 77.5857 77.7091 77.8500 77.9914 78.1475 78.3219 78.5918 78.6354 78.7871 78.8365 79.0545 79.2401 79.4226 79.6771 79.7892 79.9549 80.0043 80.1773 80.5091 80.5760 80.8147 81.0697 81.1939 81.6587 81.7229 81.7339 81.8905 82.1392 82.2759 82.3988 82.6337 82.8239 83.0127 83.0686 83.1731 83.2363 83.3138 83.3930 83.4935 83.5830 83.8453 83.9191 84.2293 84.3586 84.4339 84.6199 84.7121 84.8031 84.9330 85.0736 85.1378 85.3212 85.5502 85.7580 85.8298 85.9320 86.0133 86.2473 86.2874 86.4659 86.5974 86.6572 86.7718 86.8189 86.9115 87.0862 87.1325 87.3563 87.4073 87.5617 87.6184 87.7589 87.9517 88.0788 88.2014 88.3656 88.4079 88.4377 88.5967 88.7759 88.9292 89.0039 89.1317 89.3206 89.4043 89.4617 89.7794 89.9852 90.0611 90.1207 90.3255 90.4517 90.6350 90.7638 90.8632 91.0200 91.0911 91.1924 91.4709 91.4842 91.7370 91.7782 91.9796 92.1299 92.2155 92.2917 92.6004 92.6630 92.9075 93.0654 93.1320 93.2629 93.2929 93.4586 93.8173 93.8739 93.9238 94.0397 94.1085 94.3803 94.5461 94.5743 94.6019 94.7732 94.9063 94.9768 95.0633 95.2856 95.5340 95.7073 95.9092 95.9569 96.1361 96.2905 96.3555 96.4453 96.5704 96.6807 96.8828 96.9823 97.0798 97.2064 97.5583 97.6303 97.9159 97.9420 98.0666 98.1951 98.3081 98.5295 98.6336 98.8336 98.9565 99.0919 99.1587 99.3233 99.4867 99.5688 99.8155 100.0182 100.1229 100.4230 100.6228 100.6408 100.8128 100.9256 100.9571 101.2502 101.5273 101.7390 101.9738 102.1689 102.3550 102.5148 102.6751 102.7323 103.0410 103.2861 103.4070 103.5196 103.6228 103.8896 104.0754 104.2926 104.4310 104.6031 104.8240 104.9498 105.1038 105.1851 105.3686 105.6677 105.7218 105.8379 105.9723 106.0989 106.3097 106.5204 106.5993 106.7064 106.8960 107.1754 107.3834 107.5125 107.6906 107.9167 107.9875 108.2374 108.4761 108.6071 108.7324 108.8173 108.8728 109.0980 109.2115 109.4938 109.6541 109.7327 109.8783 110.0229 110.1813 110.3171 110.4207 110.4898 110.6939 110.9291 111.1266 111.1794 111.2487 111.3378 111.6783 111.8920 111.9502 112.1553 112.2670 112.3977 112.6401 112.8671 112.8908 113.0003 113.0899 113.2460 113.3110 113.4932 113.5887 113.7740 114.1087 114.1555 114.5298 114.7749 114.8335 115.0135 115.0970 115.3613 115.4982 115.6880 115.9358 116.0608 116.2308 116.4011 116.4630 116.6051 116.8749 117.1009 117.1385 117.2742 117.4856 117.7490 117.8144 117.9401 118.1349 118.3761 118.4562 118.6351 118.7463 119.0917 119.1777 119.4316 119.5420 119.9278 120.1334 120.2017 120.3065 120.4017 120.5829 120.7475 120.8872 121.0098 121.0911 121.6226 121.8299 122.0364 122.1581 122.4822 122.5945 123.0465 123.1608 123.5219 123.7331 123.7695 123.9054 124.0228 124.3027 124.4402 124.7382 124.9132 125.1633 125.4086 125.8860 125.9648 126.3124 126.4703 126.4946 127.1580 127.5242 127.8578 128.2620 128.7844 129.3600 129.6401 129.9846 130.2866 130.3273 130.6255 130.8106 130.8741 131.1830 131.2564 131.8921 132.1284 132.3094 132.8412 133.0771 133.3793 133.6811 134.1026 134.4384 134.5975 134.7260 135.1133 135.1940 135.5370 135.6664 136.0048 136.1217 136.6755 136.8381 137.0330 137.2448 137.4395 137.7835 138.3207 138.6007 138.7956 139.0162 139.1918 139.5432 139.8756 140.0101 140.2108 140.2348 140.5562 140.7154 141.2255 141.4062 141.9851 142.0360 142.3965 142.6251 142.9732 143.1473 143.3002 143.5381 143.7460 143.9776 144.2582 144.3513 144.4843 144.9180 145.0475 145.2158 145.2992 145.6623 146.0200 146.1899 146.5045 146.7348 146.9108 147.0749 147.6187 147.7804 147.9738 148.1611 148.5174 148.6216 148.9474 149.2046 149.3927 149.5394 149.7457 149.8384 150.0590 150.3510 150.5106 150.6279 150.7599 151.0159 151.1068 151.7123 151.9475 152.0462 152.6942 152.8658 153.0686 153.4014 153.8522 154.2080 154.7732 155.2417 155.6412 155.7591 156.0674 156.6230 156.8636 157.1473 157.6029 157.7603 157.9249 158.2269 158.5839 158.7467 159.1595 159.5644 160.1810 160.6354 161.1790 161.9228 162.2450 163.1454 163.6115 164.3875 164.9642 165.8704 166.1231 166.7537 167.7811 168.7212 169.4189 170.5398 171.2895 171.7617 172.4092 173.4248 173.7984 176.5352 177.4126 177.7607 179.2841 179.6182 181.4454 182.2073 183.3319 183.9943 186.2645 186.9875 187.0014 188.1018 188.1258 188.1452 188.1849 188.2287 188.2541 188.3279 188.3625 188.3726 188.4548 188.4991 188.6263 188.6510 188.7621 188.8418 188.8733 189.0430 189.2268 189.9776 190.4654 191.6531 191.7716 192.0144 192.4189 192.4845 192.6077 192.7791 193.1768 193.7343 194.2259 194.4039 194.5528 194.7136 195.0406 195.8136 196.1348 196.3525 196.3632 197.3566 199.0719 199.4638 199.7804 201.0149 202.5074 202.9306 203.0663 203.2234 203.7554 204.2748 207.3368 207.4856 209.1178 209.8282 210.0728 210.5963 227.4090 228.0779 228.2953 228.5065 228.7282 229.0925 230.1450 232.0242 232.9035 233.2276 233.3997 234.3307 235.0034 236.3305 238.8009 239.1630 240.5427 240.8928 241.2305 241.7113 243.7575 244.2945 245.2113 245.3506 245.5148 245.8757 246.8839 247.2280 247.6282 247.8125 247.9293 250.3811 250.9076 251.1411 252.2234 619.5104 622.9104 624.6093 625.5202 630.6612 632.0213 633.4060 634.9108 636.9747 637.5126 638.4506 638.6768 639.7219 642.0269 643.1203 645.9104 646.8836 650.1101 657.3792 888.1603 892.1010 898.5077 905.7132 1197.7575 1202.5003 1559.9743 1560.1081 1561.2938 1562.1237 1563.5669 1564.6822 1569.2548</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">-0.196900 -0.157594 -0.157496 -0.156269 -0.157792 -0.153818 -0.155066 -0.500975 -0.487165 0.036902 -0.036719 -0.201042 -0.366363 -0.120313 -0.043789 0.157694 -0.030990 0.197620 -0.093070 -0.266102 -0.096566 0.246258 0.467776 0.479252 0.372310 -0.052813 0.000560 -0.249542 -0.103910 -0.034726 -0.164240 0.008947 0.120124 0.127209 0.142116 0.149687 0.146992 0.154499 0.120368 0.112105 0.101699 0.120613 0.115629 0.168919 0.133816 0.154862 0.147302</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">9.1969 9.1576 9.1575 9.1563 9.1578 9.1538 9.1551 8.5010 8.4872 6.9631 7.0367 7.2010 7.3664 6.1203 6.0438 5.8423 6.0310 5.8024 6.0931 6.2661 6.0966 5.7537 5.5322 5.5207 5.6277 6.0528 5.9994 6.2495 6.1039 6.0347 6.1642 5.9911 0.8799 0.8728 0.8579 0.8503 0.8530 0.8455 0.8796 0.8879 0.8983 0.8794 0.8844 0.8311 0.8662 0.8451 0.8527</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">-0.1969 -0.1576 -0.1575 -0.1563 -0.1578 -0.1538 -0.1551 -0.5010 -0.4872 0.0369 -0.0367 -0.2010 -0.3664 -0.1203 -0.0438 0.1577 -0.0310 0.1976 -0.0931 -0.2661 -0.0966 0.2463 0.4678 0.4793 0.3723 -0.0528 0.0006 -0.2495 -0.1039 -0.0347 -0.1642 0.0089 0.1201 0.1272 0.1421 0.1497 0.1470 0.1545 0.1204 0.1121 0.1017 0.1206 0.1156 0.1689 0.1338 0.1549 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1012 1.1620 1.1632 1.1615 1.1567 1.1688 1.1574 1.9906 2.0047 3.1468 3.0807 2.8995 3.0606 3.8869 3.8965 3.6318 3.6418 4.0522 3.9740 4.0309 3.9886 4.4405 4.4767 4.4718 4.0244 3.9573 3.5114 3.8965 3.8826 4.0853 3.9055 4.0083 1.0094 0.9915 1.0257 1.0190 1.0128 1.0309 1.0053 0.9992 1.0185 1.0021 1.0116 0.9779 1.0108 0.9942 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1012 1.1620 1.1632 1.1615 1.1567 1.1688 1.1574 1.9906 2.0047 3.1468 3.0807 2.8995 3.0606 3.8869 3.8965 3.6318 3.6418 4.0522 3.9740 4.0309 3.9886 4.4405 4.4767 4.4718 4.0244 3.9573 3.5114 3.8965 3.8826 4.0853 3.9055 4.0083 1.0094 0.9915 1.0257 1.0190 1.0128 1.0309 1.0053 0.9992 1.0185 1.0021 1.0116 0.9779 1.0108 0.9942 0.9994</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">1.0231 1.1418 1.1455 1.1349 1.1166 1.1571 1.1322 1.8579 1.8884 0.8787 0.8776 1.3391 0.9012 1.0416 1.1110 0.9566 0.9794 1.5253 1.4524 0.9661 1.3227 1.4580 1.0177 0.9651 1.3773 0.9515 1.3859 1.3670 0.9798 0.9687 0.9250 1.4647 0.9840 0.9718 0.9806 0.8932 1.0026 1.0154 1.3173 1.3697 0.9825 0.9739 0.9631 1.4106 0.9864 0.9982 1.4392 0.9823 0.9750</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">-0.030344343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.704567212436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.97238 56.50915 0.53677 -10.21064 10.16255 -0.04809 0.71654 1.45339 2.16992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
