<?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="3.187638"
                        y3="0.01152"
                        z3="2.091266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.150474"
                        y3="-0.555487"
                        z3="-1.366839"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.628041"
                        y3="-1.856176"
                        z3="0.265415"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.642427"
                        y3="-1.134459"
                        z3="0.074525"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.389902"
                        y3="2.681573"
                        z3="1.242685"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.012934"
                        y3="1.96124"
                        z3="-0.690105"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.102716"
                        y3="1.400018"
                        z3="1.07172"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.359628"
                        y3="-0.235744"
                        z3="-0.358414"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.544052"
                        y3="3.457063"
                        z3="-0.183798"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.86872"
                        y3="-0.767028"
                        z3="1.263171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.64629"
                        y3="1.232498"
                        z3="0.142201"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.338501"
                        y3="-2.05784"
                        z3="1.442509"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.295762"
                        y3="-2.555756"
                        z3="-2.989168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.772275"
                        y3="0.359491"
                        z3="1.329673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.827812"
                        y3="-0.295066"
                        z3="2.162267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.236069"
                        y3="1.127135"
                        z3="0.273072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.4919"
                        y3="0.714156"
                        z3="0.606427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961472"
                        y3="0.407508"
                        z3="0.795152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.584613"
                        y3="0.151218"
                        z3="1.497763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.343259"
                        y3="1.667233"
                        z3="-0.639886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.015236"
                        y3="1.458042"
                        z3="-0.470278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.378422"
                        y3="0.030149"
                        z3="0.304863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.363417"
                        y3="-0.802141"
                        z3="-0.078352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.885674"
                        y3="1.633746"
                        z3="0.594235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.242476"
                        y3="2.474047"
                        z3="-0.075231"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.586206"
                        y3="-3.05113"
                        z3="0.67098"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.378648"
                        y3="-2.702827"
                        z3="-0.776082"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.738806"
                        y3="2.560342"
                        z3="-0.128753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.217794"
                        y3="-2.079336"
                        z3="-1.213728"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.380366"
                        y3="-2.918733"
                        z3="-1.718804"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.118751"
                        y3="-1.683184"
                        z3="-2.539863"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.185958"
                        y3="-1.938191"
                        z3="-3.383791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.430701"
                        y3="-1.151263"
                        z3="2.702315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.242028"
                        y3="0.39893"
                        z3="2.901324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.910319"
                        y3="-0.465659"
                        z3="2.324207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.685493"
                        y3="2.222804"
                        z3="-1.499967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.676037"
                        y3="1.883323"
                        z3="-1.211602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.325932"
                        y3="-2.082341"
                        z3="1.216156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.135683"
                        y3="-3.988122"
                        z3="0.773887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.618086"
                        y3="-3.198848"
                        z3="1.155061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.012061"
                        y3="3.612907"
                        z3="-0.093924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.225375"
                        y3="2.04686"
                        z3="0.700007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.122113"
                        y3="2.13609"
                        z3="-1.056019"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.395312"
                        y3="-1.908029"
                        z3="-0.528723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.300748"
                        y3="-3.413053"
                        z3="-1.420637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.23223"
                        y3="-1.186919"
                        z3="-2.91151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.142017"
                        y3="-1.63927"
                        z3="-4.425264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.1876,.0115,2.0913;3.1505,-.5555,-1.3668;2.628,-1.8562,.2654;4.6424,-1.1345,.0745;3.3899,2.6816,1.2427;4.0129,1.9612,-.6901;5.1027,1.4,1.0717;-4.3596,-.2357,-.3584;-2.5441,3.4571,-.1838;-2.8687,-.767,1.2632;-2.6463,1.2325,.1422;-3.3385,-2.0578,1.4425;-3.2958,-2.5558,-2.9892;-.7723,.3595,1.3297;-1.8278,-.2951,2.1623;-1.2361,1.1271,.2731;1.4919,.7142,.6064;2.9615,.4075,.7952;.5846,.1512,1.4978;-.3433,1.6672,-.6399;1.0152,1.458,-.4703;-3.3784,.0301,.3049;3.3634,-.8021,-.0784;3.8857,1.6337,.5942;-3.2425,2.474,-.0752;-2.5862,-3.0511,.671;-2.3786,-2.7028,-.7761;-4.7388,2.5603,-.1288;-1.2178,-2.0793,-1.2137;-3.3804,-2.9187,-1.7188;-1.1188,-1.6832,-2.5399;-2.186,-1.9382,-3.3838;-1.4307,-1.1513,2.7023;-2.242,.3989,2.9013;.9103,-.4657,2.3242;-.6855,2.2228,-1.5;1.676,1.8833,-1.2116;-4.3259,-2.0823,1.2162;-3.1357,-3.9881,.7739;-1.6181,-3.1988,1.1551;-5.0121,3.6129,-.0939;-5.2254,2.0469,.7;-5.1221,2.1361,-1.056;-.3953,-1.908,-.5287;-4.3007,-3.4131,-1.4206;-.2322,-1.1869,-2.9115;-2.142,-1.6393,-4.4253;</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">3632.3493805876 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">4.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="3.18763801"
                                 y3="0.01152009"
                                 z3="2.0912664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.1504739"
                                 y3="-0.55548678"
                                 z3="-1.36683904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.62804131"
                                 y3="-1.85617563"
                                 z3="0.26541524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.64242702"
                                 y3="-1.1344585"
                                 z3="0.07452508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.38990191"
                                 y3="2.68157336"
                                 z3="1.24268503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.01293407"
                                 y3="1.96124007"
                                 z3="-0.69010463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.10271576"
                                 y3="1.4000181"
                                 z3="1.07171973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.35962827"
                                 y3="-0.23574399"
                                 z3="-0.35841357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.54405218"
                                 y3="3.45706256"
                                 z3="-0.18379812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.86872045"
                                 y3="-0.76702784"
                                 z3="1.26317062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.64629023"
                                 y3="1.23249804"
                                 z3="0.14220074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.33850058"
                                 y3="-2.05783964"
                                 z3="1.44250922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.29576242"
                                 y3="-2.55575569"
                                 z3="-2.98916836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77227501"
                                 y3="0.35949076"
                                 z3="1.32967273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82781225"
                                 y3="-0.29506551"
                                 z3="2.16226731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23606885"
                                 y3="1.1271352"
                                 z3="0.27307172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49190038"
                                 y3="0.7141564"
                                 z3="0.60642663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9614717"
                                 y3="0.40750782"
                                 z3="0.79515189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58461321"
                                 y3="0.15121847"
                                 z3="1.49776274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.34325944"
                                 y3="1.66723348"
                                 z3="-0.63988589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.01523559"
                                 y3="1.45804152"
                                 z3="-0.47027789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3784224"
                                 y3="0.03014897"
                                 z3="0.30486325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3634169"
                                 y3="-0.80214078"
                                 z3="-0.07835232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.88567356"
                                 y3="1.63374602"
                                 z3="0.59423459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.24247633"
                                 y3="2.47404703"
                                 z3="-0.07523068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.58620589"
                                 y3="-3.05112988"
                                 z3="0.67097957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.37864829"
                                 y3="-2.70282676"
                                 z3="-0.77608174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.73880618"
                                 y3="2.5603416"
                                 z3="-0.12875344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.21779408"
                                 y3="-2.07933636"
                                 z3="-1.21372789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.38036642"
                                 y3="-2.91873346"
                                 z3="-1.71880362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.11875129"
                                 y3="-1.68318361"
                                 z3="-2.539863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.18595798"
                                 y3="-1.93819106"
                                 z3="-3.38379146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43070148"
                                 y3="-1.15126281"
                                 z3="2.70231453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.24202848"
                                 y3="0.39892971"
                                 z3="2.90132409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.91031939"
                                 y3="-0.46565887"
                                 z3="2.32420669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.68549292"
                                 y3="2.22280447"
                                 z3="-1.4999671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67603688"
                                 y3="1.88332265"
                                 z3="-1.21160201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.32593222"
                                 y3="-2.08234084"
                                 z3="1.21615641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13568309"
                                 y3="-3.98812206"
                                 z3="0.77388735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61808566"
                                 y3="-3.19884751"
                                 z3="1.15506085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.01206141"
                                 y3="3.61290705"
                                 z3="-0.09392387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.22537491"
                                 y3="2.04686029"
                                 z3="0.70000724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.12211309"
                                 y3="2.13609041"
                                 z3="-1.05601859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.39531178"
                                 y3="-1.90802907"
                                 z3="-0.52872308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.30074802"
                                 y3="-3.41305261"
                                 z3="-1.42063663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23222977"
                                 y3="-1.18691947"
                                 z3="-2.91150959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.14201733"
                                 y3="-1.63927029"
                                 z3="-4.42526379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.1876,.0115,2.0913;3.1505,-.5555,-1.3668;2.628,-1.8562,.2654;4.6424,-1.1345,.0745;3.3899,2.6816,1.2427;4.0129,1.9612,-.6901;5.1027,1.4,1.0717;-4.3596,-.2357,-.3584;-2.5441,3.4571,-.1838;-2.8687,-.767,1.2632;-2.6463,1.2325,.1422;-3.3385,-2.0578,1.4425;-3.2958,-2.5558,-2.9892;-.7723,.3595,1.3297;-1.8278,-.2951,2.1623;-1.2361,1.1271,.2731;1.4919,.7142,.6064;2.9615,.4075,.7952;.5846,.1512,1.4978;-.3433,1.6672,-.6399;1.0152,1.458,-.4703;-3.3784,.0301,.3049;3.3634,-.8021,-.0784;3.8857,1.6337,.5942;-3.2425,2.474,-.0752;-2.5862,-3.0511,.671;-2.3786,-2.7028,-.7761;-4.7388,2.5603,-.1288;-1.2178,-2.0793,-1.2137;-3.3804,-2.9187,-1.7188;-1.1188,-1.6832,-2.5399;-2.186,-1.9382,-3.3838;-1.4307,-1.1513,2.7023;-2.242,.3989,2.9013;.9103,-.4657,2.3242;-.6855,2.2228,-1.5;1.676,1.8833,-1.2116;-4.3259,-2.0823,1.2162;-3.1357,-3.9881,.7739;-1.6181,-3.1988,1.1551;-5.0121,3.6129,-.0939;-5.2254,2.0469,.7;-5.1221,2.1361,-1.056;-.3953,-1.908,-.5287;-4.3007,-3.4131,-1.4206;-.2322,-1.1869,-2.9115;-2.142,-1.6393,-4.4253;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.187638"
                        y3="0.01152"
                        z3="2.091266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.150474"
                        y3="-0.555487"
                        z3="-1.366839"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.628041"
                        y3="-1.856176"
                        z3="0.265415"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.642427"
                        y3="-1.134459"
                        z3="0.074525"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.389902"
                        y3="2.681573"
                        z3="1.242685"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.012934"
                        y3="1.96124"
                        z3="-0.690105"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.102716"
                        y3="1.400018"
                        z3="1.07172"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.359628"
                        y3="-0.235744"
                        z3="-0.358414"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.544052"
                        y3="3.457063"
                        z3="-0.183798"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.86872"
                        y3="-0.767028"
                        z3="1.263171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.64629"
                        y3="1.232498"
                        z3="0.142201"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.338501"
                        y3="-2.05784"
                        z3="1.442509"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.295762"
                        y3="-2.555756"
                        z3="-2.989168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.772275"
                        y3="0.359491"
                        z3="1.329673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.827812"
                        y3="-0.295066"
                        z3="2.162267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.236069"
                        y3="1.127135"
                        z3="0.273072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.4919"
                        y3="0.714156"
                        z3="0.606427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961472"
                        y3="0.407508"
                        z3="0.795152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.584613"
                        y3="0.151218"
                        z3="1.497763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.343259"
                        y3="1.667233"
                        z3="-0.639886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.015236"
                        y3="1.458042"
                        z3="-0.470278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.378422"
                        y3="0.030149"
                        z3="0.304863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.363417"
                        y3="-0.802141"
                        z3="-0.078352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.885674"
                        y3="1.633746"
                        z3="0.594235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.242476"
                        y3="2.474047"
                        z3="-0.075231"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.586206"
                        y3="-3.05113"
                        z3="0.67098"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.378648"
                        y3="-2.702827"
                        z3="-0.776082"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.738806"
                        y3="2.560342"
                        z3="-0.128753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.217794"
                        y3="-2.079336"
                        z3="-1.213728"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.380366"
                        y3="-2.918733"
                        z3="-1.718804"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.118751"
                        y3="-1.683184"
                        z3="-2.539863"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.185958"
                        y3="-1.938191"
                        z3="-3.383791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.430701"
                        y3="-1.151263"
                        z3="2.702315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.242028"
                        y3="0.39893"
                        z3="2.901324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.910319"
                        y3="-0.465659"
                        z3="2.324207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.685493"
                        y3="2.222804"
                        z3="-1.499967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.676037"
                        y3="1.883323"
                        z3="-1.211602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.325932"
                        y3="-2.082341"
                        z3="1.216156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.135683"
                        y3="-3.988122"
                        z3="0.773887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.618086"
                        y3="-3.198848"
                        z3="1.155061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.012061"
                        y3="3.612907"
                        z3="-0.093924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.225375"
                        y3="2.04686"
                        z3="0.700007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.122113"
                        y3="2.13609"
                        z3="-1.056019"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.395312"
                        y3="-1.908029"
                        z3="-0.528723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.300748"
                        y3="-3.413053"
                        z3="-1.420637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.23223"
                        y3="-1.186919"
                        z3="-2.91151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.142017"
                        y3="-1.63927"
                        z3="-4.425264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.1876,.0115,2.0913;3.1505,-.5555,-1.3668;2.628,-1.8562,.2654;4.6424,-1.1345,.0745;3.3899,2.6816,1.2427;4.0129,1.9612,-.6901;5.1027,1.4,1.0717;-4.3596,-.2357,-.3584;-2.5441,3.4571,-.1838;-2.8687,-.767,1.2632;-2.6463,1.2325,.1422;-3.3385,-2.0578,1.4425;-3.2958,-2.5558,-2.9892;-.7723,.3595,1.3297;-1.8278,-.2951,2.1623;-1.2361,1.1271,.2731;1.4919,.7142,.6064;2.9615,.4075,.7952;.5846,.1512,1.4978;-.3433,1.6672,-.6399;1.0152,1.458,-.4703;-3.3784,.0301,.3049;3.3634,-.8021,-.0784;3.8857,1.6337,.5942;-3.2425,2.474,-.0752;-2.5862,-3.0511,.671;-2.3786,-2.7028,-.7761;-4.7388,2.5603,-.1288;-1.2178,-2.0793,-1.2137;-3.3804,-2.9187,-1.7188;-1.1188,-1.6832,-2.5399;-2.186,-1.9382,-3.3838;-1.4307,-1.1513,2.7023;-2.242,.3989,2.9013;.9103,-.4657,2.3242;-.6855,2.2228,-1.5;1.676,1.8833,-1.2116;-4.3259,-2.0823,1.2162;-3.1357,-3.9881,.7739;-1.6181,-3.1988,1.1551;-5.0121,3.6129,-.0939;-5.2254,2.0469,.7;-5.1221,2.1361,-1.056;-.3953,-1.908,-.5287;-4.3007,-3.4131,-1.4206;-.2322,-1.1869,-2.9115;-2.142,-1.6393,-4.4253;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733.2009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.2830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.67880450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3632.34938059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5434.02818509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9703.83392554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4269.80574045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03933928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.67230970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1794.99350520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999959993944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999959993944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999919987888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.789040753663</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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31.6551 31.6958 31.9537 32.0671 32.2071 32.4117 32.6260 32.7928 32.8607 32.9690 33.0649 33.2692 33.3206 33.5987 33.8043 33.8330 33.9721 34.1474 34.2774 34.5315 34.6466 34.8528 35.0268 35.1152 35.1916 35.2612 35.3693 35.6137 35.7712 35.8382 35.9508 36.1121 36.3716 36.5853 36.7178 36.7999 36.8550 37.2414 37.2868 37.4234 37.5209 37.6650 37.9248 38.0898 38.2159 38.3827 38.6385 38.6768 38.8030 38.9876 39.1993 39.2530 39.4123 39.4713 39.7427 39.8199 39.8706 40.0431 40.4889 40.5752 40.6556 40.8021 41.0099 41.0691 41.1343 41.4465 41.6070 41.7318 41.7436 41.9058 42.0936 42.2639 42.3473 42.5335 42.6781 42.7588 42.9541 43.1241 43.2152 43.3434 43.4594 43.6567 43.8034 43.9034 44.0253 44.1837 44.2894 44.6015 44.6697 44.7592 44.9819 45.0614 45.1054 45.2272 45.2779 45.4704 45.5282 45.7843 46.1271 46.2238 46.2796 46.7241 46.8745 47.0105 47.1213 47.3534 47.5796 47.8523 48.2183 48.4225 48.6519 48.7831 49.0481 49.0723 49.2351 49.3941 49.5789 49.7008 49.9276 50.1687 50.3672 50.5076 50.5784 50.9193 51.2209 51.4512 51.5203 51.6753 51.9101 51.9741 52.2717 52.3189 52.6468 52.7391 53.1723 53.2982 53.4182 53.6310 53.8066 53.9100 54.2447 54.4151 54.4755 54.6705 54.8831 55.0460 55.2159 55.2638 55.3143 55.6488 55.7644 55.9653 56.1648 56.3681 56.4833 56.6805 56.7533 56.9172 57.5818 57.6758 57.8865 58.1347 58.2648 58.4885 58.6997 58.9206 58.9506 59.0999 59.5239 59.6513 59.7909 60.0492 60.1586 60.3493 60.5464 60.8695 60.9009 61.1008 61.4352 61.6743 62.0218 62.1666 62.3840 62.5484 62.6999 63.1551 63.2390 63.5899 63.7785 63.8382 64.1812 64.5851 64.6391 64.7805 65.2091 65.3257 65.4192 65.5702 65.6169 65.9301 65.9483 66.0885 66.2957 66.5459 66.6428 66.8953 67.1650 67.3261 67.5634 67.8599 68.2106 68.4109 68.5940 68.8346 69.0905 69.2553 69.3644 69.6670 69.7574 69.7825 69.9873 70.4083 70.4760 70.5499 70.6874 70.7873 71.0588 71.2333 71.3198 71.3656 71.8009 71.9472 72.0428 72.3485 72.3883 72.7118 72.7273 72.9613 73.0941 73.4716 73.6628 74.2759 74.3192 74.3849 74.7642 75.0820 75.2880 75.3765 75.6475 75.8493 76.1635 76.4205 76.6485 76.7505 76.9582 77.0523 77.3234 77.3691 77.7635 77.8078 78.0570 78.2047 78.2849 78.3712 78.5645 78.6368 78.7683 79.1461 79.4146 79.5749 79.7142 79.7279 79.8357 79.9673 80.2325 80.3086 80.5611 80.8288 80.9897 81.1817 81.3974 81.6313 81.7475 81.9599 82.1600 82.2600 82.3104 82.5519 82.6504 82.9056 82.9809 83.0388 83.1098 83.3566 83.4150 83.5865 83.7500 83.7794 83.8841 84.2196 84.2690 84.4793 84.5431 84.6273 84.7568 84.9876 85.0965 85.2466 85.3442 85.4633 85.6910 85.8519 85.8978 85.9863 86.0501 86.3058 86.3531 86.5583 86.6352 86.7206 86.8416 86.9934 87.0324 87.2678 87.3132 87.4694 87.5760 87.6719 87.7268 87.8090 88.0376 88.1111 88.1742 88.4366 88.5302 88.6360 88.7126 88.8265 88.8989 89.1713 89.3557 89.4249 89.5080 89.7235 89.8655 89.9630 90.3045 90.3823 90.5180 90.6934 90.7781 90.8923 91.1306 91.2368 91.4424 91.4879 91.5417 91.5595 91.7528 91.9867 92.0459 92.1006 92.3377 92.5305 92.5722 92.6728 92.8544 93.0333 93.2580 93.3197 93.4447 93.6659 93.7967 94.0090 94.0260 94.1741 94.2424 94.4485 94.5068 94.7196 94.7924 94.8910 94.9394 95.1961 95.3615 95.5715 95.7537 95.8908 95.9081 96.0526 96.1803 96.2317 96.4144 96.5170 96.8120 96.8779 97.0257 97.1126 97.2972 97.4343 97.7388 97.8235 97.9380 98.0384 98.1044 98.3153 98.5517 98.6375 98.8612 98.9052 98.9182 99.0674 99.0889 99.4254 99.6462 99.6797 99.8940 100.0063 100.2467 100.3711 100.5168 100.7459 100.8203 100.8566 101.1953 101.5045 101.6663 101.7706 101.9283 102.2320 102.4137 102.6286 102.6734 102.9520 103.2722 103.5249 103.6256 103.7448 103.8952 103.9899 104.1612 104.4329 104.5363 104.6133 104.7645 104.9575 105.1231 105.2289 105.4020 105.7355 105.8796 106.0261 106.2080 106.3317 106.5161 106.5897 106.7275 106.9155 107.1010 107.2463 107.4153 107.5849 107.8346 107.8847 108.2032 108.4215 108.4637 108.7153 108.7617 108.9169 109.1207 109.2729 109.2901 109.5166 109.6562 109.8462 109.9958 110.2454 110.2996 110.4679 110.5943 110.6395 110.8315 111.0201 111.0288 111.2178 111.3364 111.3604 111.8016 111.9186 112.1761 112.2671 112.4736 112.5903 112.6915 112.8365 112.9698 113.2178 113.2547 113.2998 113.4478 113.5951 113.8248 114.2117 114.3288 114.3722 114.6103 114.9272 115.0279 115.1070 115.2773 115.3590 115.6865 115.8229 115.8762 116.2297 116.3265 116.4935 116.6691 116.9630 117.0178 117.0985 117.2345 117.3868 117.5354 117.6683 117.8553 118.0855 118.1501 118.4837 118.6941 118.8637 118.9945 119.1268 119.2795 119.6287 119.6455 120.0069 120.0370 120.0868 120.5353 120.5950 120.7346 120.8213 120.8986 121.2093 121.4215 121.6805 121.9563 122.0927 122.4053 122.7024 122.8303 122.8975 123.2641 123.5548 123.6895 123.8637 123.9350 123.9949 124.2497 124.7358 124.8114 125.0311 125.1817 125.7552 125.9820 126.2003 126.4451 126.4958 127.2138 127.5156 127.8124 128.1270 128.7881 129.2177 129.5318 129.8722 130.2118 130.3597 130.7000 130.8284 130.9876 131.0892 131.3450 131.8272 132.3134 132.6272 132.7560 132.9256 133.4125 133.5633 134.0330 134.4458 134.7132 134.7773 135.0273 135.1973 135.3433 135.7142 135.8870 136.0744 136.5629 136.6559 137.0023 137.1335 137.3859 137.5782 138.1967 138.4384 138.6826 138.8924 139.1235 139.4989 139.9382 139.9612 140.0646 140.2153 140.4893 140.7383 141.0777 141.1821 141.9292 142.0169 142.3220 142.7132 142.9138 143.1167 143.2522 143.5093 143.6204 144.0967 144.2193 144.3317 144.4327 144.9421 145.1783 145.2563 145.4056 145.6733 145.9727 146.2086 146.4543 146.5841 147.0409 147.1320 147.5147 147.8603 147.9449 148.1078 148.5008 148.6137 148.9115 149.3268 149.4147 149.4813 149.6640 149.9002 150.3114 150.3658 150.4957 150.5086 150.8175 150.9082 151.0990 151.6330 151.7925 152.0038 152.4959 152.7256 152.9129 153.2922 153.5182 154.0490 154.9028 155.3173 155.4423 155.8376 156.2458 156.4938 156.7430 157.1647 157.4211 157.6649 157.7630 158.1788 158.4433 158.7874 159.0129 159.4682 160.1567 160.5396 161.0173 161.7633 162.3428 163.1823 163.7177 164.3193 164.7815 165.8002 166.2879 166.8426 167.6507 168.7284 169.2900 170.5779 171.4213 171.8220 172.3680 173.5592 173.8540 176.7028 177.6304 177.8804 179.2523 179.5568 181.3401 182.2728 183.4093 184.0641 186.2750 186.9725 186.9966 188.0822 188.1086 188.1383 188.1820 188.2195 188.2428 188.2915 188.3412 188.3730 188.4487 188.5018 188.6542 188.7146 188.7513 188.8361 188.8681 189.0108 189.3063 189.9253 190.5842 191.7090 191.8043 191.9712 192.4212 192.4486 192.6091 192.9967 193.0862 193.6442 194.3867 194.5484 194.6043 194.6794 195.0402 195.9776 196.2696 196.3298 196.4001 197.5125 199.0963 199.5892 199.7310 200.8312 202.5560 202.9041 203.0645 203.1948 203.7191 204.1721 207.2972 207.4186 209.1149 209.7415 210.0882 210.6073 227.3268 228.0539 228.3235 228.5087 228.7688 228.8378 230.3691 232.1409 232.8367 233.1665 233.4432 234.2174 235.0920 236.3339 238.7521 239.1925 240.5534 240.8565 241.2264 241.7314 243.7155 244.3587 245.0859 245.3140 245.4969 245.9490 246.8112 247.1546 247.5722 247.7159 247.9315 250.4111 250.9397 251.2046 252.1749 619.3981 622.9269 624.6806 625.2660 630.6074 632.3518 633.3132 634.5701 637.0849 637.3558 638.2672 638.5072 639.7454 641.8027 642.9928 645.7771 647.0171 650.0509 657.0437 888.3534 891.9415 898.4670 905.5292 1197.9149 1202.3369 1559.9584 1560.3309 1561.6463 1561.8189 1564.0723 1565.0098 1569.1943</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">-0.198731 -0.158793 -0.159221 -0.155702 -0.154604 -0.157523 -0.153888 -0.471750 -0.456523 0.029502 -0.049532 -0.213342 -0.358388 -0.096058 -0.047021 0.157705 -0.006457 0.213751 -0.149641 -0.240215 -0.119340 0.257270 0.460736 0.486730 0.350052 -0.054197 0.021013 -0.249904 -0.122740 -0.027214 -0.171919 0.016806 0.118178 0.125169 0.135445 0.148316 0.151991 0.154477 0.119112 0.107356 0.102101 0.116831 0.114229 0.160951 0.129911 0.150520 0.144554</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">9.1987 9.1588 9.1592 9.1557 9.1546 9.1575 9.1539 8.4718 8.4565 6.9705 7.0495 7.2133 7.3584 6.0961 6.0470 5.8423 6.0065 5.7862 6.1496 6.2402 6.1193 5.7427 5.5393 5.5133 5.6499 6.0542 5.9790 6.2499 6.1227 6.0272 6.1719 5.9832 0.8818 0.8748 0.8646 0.8517 0.8480 0.8455 0.8809 0.8926 0.8979 0.8832 0.8858 0.8390 0.8701 0.8495 0.8554</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">-0.1987 -0.1588 -0.1592 -0.1557 -0.1546 -0.1575 -0.1539 -0.4718 -0.4565 0.0295 -0.0495 -0.2133 -0.3584 -0.0961 -0.0470 0.1577 -0.0065 0.2138 -0.1496 -0.2402 -0.1193 0.2573 0.4607 0.4867 0.3501 -0.0542 0.0210 -0.2499 -0.1227 -0.0272 -0.1719 0.0168 0.1182 0.1252 0.1354 0.1483 0.1520 0.1545 0.1191 0.1074 0.1021 0.1168 0.1142 0.1610 0.1299 0.1505 0.1446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1003 1.1570 1.1564 1.1669 1.1620 1.1586 1.1691 2.0290 2.0396 3.1153 3.0902 2.9016 3.0678 3.8186 3.8920 3.6725 3.6349 4.0381 3.9818 4.0450 3.9939 4.4381 4.4767 4.4839 4.0554 3.9474 3.4927 3.8928 3.9045 4.0803 3.9018 4.0087 1.0103 0.9919 1.0272 1.0178 1.0159 1.0304 1.0038 0.9984 1.0186 1.0028 1.0120 0.9771 1.0116 0.9962 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1003 1.1570 1.1564 1.1669 1.1620 1.1586 1.1691 2.0290 2.0396 3.1153 3.0902 2.9016 3.0678 3.8186 3.8920 3.6725 3.6349 4.0381 3.9818 4.0450 3.9939 4.4381 4.4767 4.4839 4.0554 3.9474 3.4927 3.8928 3.9045 4.0803 3.9018 4.0087 1.0103 0.9919 1.0272 1.0178 1.0159 1.0304 1.0038 0.9984 1.0186 1.0028 1.0120 0.9771 1.0116 0.9962 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0152 1.1226 1.1252 1.1476 1.1431 1.1193 1.1570 1.8965 1.9283 0.8779 0.8790 1.3121 0.9098 1.0465 1.1024 0.9606 0.9806 1.5261 1.4557 0.9654 1.3240 1.4211 1.0170 0.9696 1.3842 0.9397 1.3992 1.3582 0.9906 0.9619 0.9673 1.4916 0.9811 0.9454 0.9813 0.8832 1.0019 1.0191 1.3255 1.3588 0.9842 0.9736 0.9625 1.4109 0.9889 1.0013 1.4381 0.9836 0.9769</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">-0.030708951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.709513450981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.59705 55.73171 0.13466 -8.60923 7.57075 -1.03848 -3.88053 5.49079 1.61026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
