<?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="3.518374"
                        y3="1.950943"
                        z3="-0.281579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.028709"
                        y3="-0.612532"
                        z3="2.041949"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.905695"
                        y3="1.506672"
                        z3="2.406716"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.702516"
                        y3="0.654819"
                        z3="1.596548"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.820512"
                        y3="0.09425"
                        z3="-2.072057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.548819"
                        y3="-1.406865"
                        z3="-0.553039"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.492831"
                        y3="-0.542045"
                        z3="-0.884531"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.635947"
                        y3="0.630999"
                        z3="-0.79068"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.541049"
                        y3="4.079768"
                        z3="0.0168"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.101147"
                        y3="-0.328162"
                        z3="0.568374"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.777866"
                        y3="1.84596"
                        z3="-0.154793"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.796381"
                        y3="-1.52075"
                        z3="0.667036"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.496375"
                        y3="-4.212548"
                        z3="0.611341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.922096"
                        y3="0.63482"
                        z3="0.731894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.973822"
                        y3="-0.130606"
                        z3="1.465102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.373892"
                        y3="1.644747"
                        z3="-0.10323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.34547"
                        y3="1.111669"
                        z3="0.102321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832698"
                        y3="0.840724"
                        z3="0.148972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.429165"
                        y3="0.351783"
                        z3="0.820994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.472523"
                        y3="2.371282"
                        z3="-0.866845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.88165"
                        y3="2.109368"
                        z3="-0.75061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.595642"
                        y3="0.686355"
                        z3="-0.168987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.376566"
                        y3="0.584672"
                        z3="1.574491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.189955"
                        y3="-0.280362"
                        z3="-0.851245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.298243"
                        y3="3.137741"
                        z3="-0.041179"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.604985"
                        y3="-2.40122"
                        z3="-0.477135"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.209302"
                        y3="-2.955881"
                        z3="-0.505895"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.784562"
                        y3="3.320293"
                        z3="0.045806"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.360221"
                        y3="-2.754441"
                        z3="-1.583354"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.715242"
                        y3="-3.696378"
                        z3="0.565944"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.082157"
                        y3="-3.294548"
                        z3="-1.551875"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.302089"
                        y3="-4.01313"
                        z3="-0.433084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.608085"
                        y3="-1.107253"
                        z3="1.769985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.285271"
                        y3="0.404068"
                        z3="2.369934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.729187"
                        y3="-0.464357"
                        z3="1.46341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.803328"
                        y3="3.125796"
                        z3="-1.56434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.562808"
                        y3="2.696517"
                        z3="-1.349527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.779976"
                        y3="-1.330057"
                        z3="0.817728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.830552"
                        y3="-1.920456"
                        z3="-1.434947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.326644"
                        y3="-3.211953"
                        z3="-0.354123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.25234"
                        y3="2.665011"
                        z3="0.778939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.260308"
                        y3="3.139193"
                        z3="-0.916729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.974195"
                        y3="4.351915"
                        z3="0.332931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.693765"
                        y3="-2.18182"
                        z3="-2.440822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.345672"
                        y3="-3.87667"
                        z3="1.431374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.601665"
                        y3="-3.162503"
                        z3="-2.379156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.292697"
                        y3="-4.450395"
                        z3="-0.375373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 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 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5184,1.9509,-.2816;3.0287,-.6125,2.0419;2.9057,1.5067,2.4067;4.7025,.6548,1.5965;2.8205,.0943,-2.0721;2.5488,-1.4069,-.553;4.4928,-.542,-.8845;-4.6359,.631,-.7907;-2.541,4.0798,.0168;-3.1011,-.3282,.5684;-2.7779,1.846,-.1548;-3.7964,-1.5208,.667;-.4964,-4.2125,.6113;-.9221,.6348,.7319;-1.9738,-.1306,1.4651;-1.3739,1.6447,-.1032;1.3455,1.1117,.1023;2.8327,.8407,.149;.4292,.3518,.821;-.4725,2.3713,-.8668;.8817,2.1094,-.7506;-3.5956,.6864,-.169;3.3766,.5847,1.5745;3.19,-.2804,-.8512;-3.2982,3.1377,-.0412;-3.605,-2.4012,-.4771;-2.2093,-2.9559,-.5059;-4.7846,3.3203,.0458;-1.3602,-2.7544,-1.5834;-1.7152,-3.6964,.5659;-.0822,-3.2945,-1.5519;.3021,-4.0131,-.4331;-1.6081,-1.1073,1.77;-2.2853,.4041,2.3699;.7292,-.4644,1.4634;-.8033,3.1258,-1.5643;1.5628,2.6965,-1.3495;-4.78,-1.3301,.8177;-3.8306,-1.9205,-1.4349;-4.3266,-3.212,-.3541;-5.2523,2.665,.7789;-5.2603,3.1392,-.9167;-4.9742,4.3519,.3329;-1.6938,-2.1818,-2.4408;-2.3457,-3.8767,1.4314;.6017,-3.1625,-2.3792;1.2927,-4.4504,-.3754;</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">3614.6194162722 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">4.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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="3.5183739"
                                 y3="1.95094297"
                                 z3="-0.28157917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.02870934"
                                 y3="-0.61253195"
                                 z3="2.0419487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.90569544"
                                 y3="1.5066721"
                                 z3="2.40671575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.70251603"
                                 y3="0.65481902"
                                 z3="1.59654798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.82051246"
                                 y3="0.09425021"
                                 z3="-2.07205703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.54881903"
                                 y3="-1.40686476"
                                 z3="-0.55303919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.49283148"
                                 y3="-0.54204471"
                                 z3="-0.88453138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.63594718"
                                 y3="0.63099907"
                                 z3="-0.7906797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.54104939"
                                 y3="4.0797681"
                                 z3="0.01679955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.10114679"
                                 y3="-0.3281622"
                                 z3="0.56837434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.77786575"
                                 y3="1.8459597"
                                 z3="-0.15479343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.79638096"
                                 y3="-1.52075029"
                                 z3="0.6670357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.49637533"
                                 y3="-4.21254826"
                                 z3="0.61134062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92209632"
                                 y3="0.63482035"
                                 z3="0.73189364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97382223"
                                 y3="-0.1306056"
                                 z3="1.46510207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3738917"
                                 y3="1.64474709"
                                 z3="-0.10322956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.34547019"
                                 y3="1.1116689"
                                 z3="0.1023206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8326978"
                                 y3="0.84072353"
                                 z3="0.14897165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.42916496"
                                 y3="0.35178314"
                                 z3="0.82099417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47252301"
                                 y3="2.37128157"
                                 z3="-0.86684485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88164981"
                                 y3="2.10936803"
                                 z3="-0.75061045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59564237"
                                 y3="0.68635546"
                                 z3="-0.16898667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.37656559"
                                 y3="0.58467248"
                                 z3="1.57449124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.18995509"
                                 y3="-0.28036192"
                                 z3="-0.85124524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29824265"
                                 y3="3.13774125"
                                 z3="-0.04117862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.60498508"
                                 y3="-2.40121999"
                                 z3="-0.47713467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.20930189"
                                 y3="-2.95588141"
                                 z3="-0.50589477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.78456214"
                                 y3="3.32029317"
                                 z3="0.04580578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.36022059"
                                 y3="-2.75444104"
                                 z3="-1.58335395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.71524223"
                                 y3="-3.69637818"
                                 z3="0.565944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.08215659"
                                 y3="-3.29454817"
                                 z3="-1.55187461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.302089"
                                 y3="-4.01313046"
                                 z3="-0.43308446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60808504"
                                 y3="-1.10725283"
                                 z3="1.76998511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28527085"
                                 y3="0.40406754"
                                 z3="2.36993429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7291867"
                                 y3="-0.46435698"
                                 z3="1.46341028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80332799"
                                 y3="3.12579593"
                                 z3="-1.56433992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.56280778"
                                 y3="2.69651727"
                                 z3="-1.34952706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77997596"
                                 y3="-1.33005733"
                                 z3="0.81772837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.83055243"
                                 y3="-1.92045586"
                                 z3="-1.43494692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.32664409"
                                 y3="-3.21195318"
                                 z3="-0.35412289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.25233974"
                                 y3="2.66501063"
                                 z3="0.77893888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.26030839"
                                 y3="3.13919285"
                                 z3="-0.91672884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.97419467"
                                 y3="4.35191459"
                                 z3="0.33293127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.69376543"
                                 y3="-2.18182002"
                                 z3="-2.44082207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.34567158"
                                 y3="-3.87667015"
                                 z3="1.43137366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.60166505"
                                 y3="-3.16250344"
                                 z3="-2.37915579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.29269655"
                                 y3="-4.45039521"
                                 z3="-0.37537257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 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 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5184,1.9509,-.2816;3.0287,-.6125,2.0419;2.9057,1.5067,2.4067;4.7025,.6548,1.5965;2.8205,.0943,-2.0721;2.5488,-1.4069,-.553;4.4928,-.542,-.8845;-4.6359,.631,-.7907;-2.541,4.0798,.0168;-3.1011,-.3282,.5684;-2.7779,1.846,-.1548;-3.7964,-1.5208,.667;-.4964,-4.2125,.6113;-.9221,.6348,.7319;-1.9738,-.1306,1.4651;-1.3739,1.6447,-.1032;1.3455,1.1117,.1023;2.8327,.8407,.149;.4292,.3518,.821;-.4725,2.3713,-.8668;.8816,2.1094,-.7506;-3.5956,.6864,-.169;3.3766,.5847,1.5745;3.19,-.2804,-.8512;-3.2982,3.1377,-.0412;-3.605,-2.4012,-.4771;-2.2093,-2.9559,-.5059;-4.7846,3.3203,.0458;-1.3602,-2.7544,-1.5834;-1.7152,-3.6964,.5659;-.0822,-3.2945,-1.5519;.3021,-4.0131,-.4331;-1.6081,-1.1073,1.77;-2.2853,.4041,2.3699;.7292,-.4644,1.4634;-.8033,3.1258,-1.5643;1.5628,2.6965,-1.3495;-4.78,-1.3301,.8177;-3.8306,-1.9205,-1.4349;-4.3266,-3.212,-.3541;-5.2523,2.665,.7789;-5.2603,3.1392,-.9167;-4.9742,4.3519,.3329;-1.6938,-2.1818,-2.4408;-2.3457,-3.8767,1.4314;.6017,-3.1625,-2.3792;1.2927,-4.4504,-.3754;</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="3.518374"
                        y3="1.950943"
                        z3="-0.281579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.028709"
                        y3="-0.612532"
                        z3="2.041949"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.905695"
                        y3="1.506672"
                        z3="2.406716"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.702516"
                        y3="0.654819"
                        z3="1.596548"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.820512"
                        y3="0.09425"
                        z3="-2.072057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.548819"
                        y3="-1.406865"
                        z3="-0.553039"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.492831"
                        y3="-0.542045"
                        z3="-0.884531"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.635947"
                        y3="0.630999"
                        z3="-0.79068"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.541049"
                        y3="4.079768"
                        z3="0.0168"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.101147"
                        y3="-0.328162"
                        z3="0.568374"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.777866"
                        y3="1.84596"
                        z3="-0.154793"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.796381"
                        y3="-1.52075"
                        z3="0.667036"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.496375"
                        y3="-4.212548"
                        z3="0.611341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.922096"
                        y3="0.63482"
                        z3="0.731894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.973822"
                        y3="-0.130606"
                        z3="1.465102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.373892"
                        y3="1.644747"
                        z3="-0.10323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.34547"
                        y3="1.111669"
                        z3="0.102321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832698"
                        y3="0.840724"
                        z3="0.148972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.429165"
                        y3="0.351783"
                        z3="0.820994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.472523"
                        y3="2.371282"
                        z3="-0.866845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.88165"
                        y3="2.109368"
                        z3="-0.75061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.595642"
                        y3="0.686355"
                        z3="-0.168987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.376566"
                        y3="0.584672"
                        z3="1.574491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.189955"
                        y3="-0.280362"
                        z3="-0.851245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.298243"
                        y3="3.137741"
                        z3="-0.041179"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.604985"
                        y3="-2.40122"
                        z3="-0.477135"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.209302"
                        y3="-2.955881"
                        z3="-0.505895"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.784562"
                        y3="3.320293"
                        z3="0.045806"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.360221"
                        y3="-2.754441"
                        z3="-1.583354"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.715242"
                        y3="-3.696378"
                        z3="0.565944"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.082157"
                        y3="-3.294548"
                        z3="-1.551875"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.302089"
                        y3="-4.01313"
                        z3="-0.433084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.608085"
                        y3="-1.107253"
                        z3="1.769985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.285271"
                        y3="0.404068"
                        z3="2.369934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.729187"
                        y3="-0.464357"
                        z3="1.46341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.803328"
                        y3="3.125796"
                        z3="-1.56434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.562808"
                        y3="2.696517"
                        z3="-1.349527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.779976"
                        y3="-1.330057"
                        z3="0.817728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.830552"
                        y3="-1.920456"
                        z3="-1.434947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.326644"
                        y3="-3.211953"
                        z3="-0.354123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.25234"
                        y3="2.665011"
                        z3="0.778939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.260308"
                        y3="3.139193"
                        z3="-0.916729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.974195"
                        y3="4.351915"
                        z3="0.332931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.693765"
                        y3="-2.18182"
                        z3="-2.440822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.345672"
                        y3="-3.87667"
                        z3="1.431374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.601665"
                        y3="-3.162503"
                        z3="-2.379156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.292697"
                        y3="-4.450395"
                        z3="-0.375373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 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 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5184,1.9509,-.2816;3.0287,-.6125,2.0419;2.9057,1.5067,2.4067;4.7025,.6548,1.5965;2.8205,.0943,-2.0721;2.5488,-1.4069,-.553;4.4928,-.542,-.8845;-4.6359,.631,-.7907;-2.541,4.0798,.0168;-3.1011,-.3282,.5684;-2.7779,1.846,-.1548;-3.7964,-1.5208,.667;-.4964,-4.2125,.6113;-.9221,.6348,.7319;-1.9738,-.1306,1.4651;-1.3739,1.6447,-.1032;1.3455,1.1117,.1023;2.8327,.8407,.149;.4292,.3518,.821;-.4725,2.3713,-.8668;.8817,2.1094,-.7506;-3.5956,.6864,-.169;3.3766,.5847,1.5745;3.19,-.2804,-.8512;-3.2982,3.1377,-.0412;-3.605,-2.4012,-.4771;-2.2093,-2.9559,-.5059;-4.7846,3.3203,.0458;-1.3602,-2.7544,-1.5834;-1.7152,-3.6964,.5659;-.0822,-3.2945,-1.5519;.3021,-4.0131,-.4331;-1.6081,-1.1073,1.77;-2.2853,.4041,2.3699;.7292,-.4644,1.4634;-.8033,3.1258,-1.5643;1.5628,2.6965,-1.3495;-4.78,-1.3301,.8177;-3.8306,-1.9205,-1.4349;-4.3266,-3.212,-.3541;-5.2523,2.665,.7789;-5.2603,3.1392,-.9167;-4.9742,4.3519,.3329;-1.6938,-2.1818,-2.4408;-2.3457,-3.8767,1.4314;.6017,-3.1625,-2.3792;1.2927,-4.4504,-.3754;</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">2616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.7523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.6431</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">-1801.68141961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3614.61941627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5416.30083588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9668.89348031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4252.59264443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03520242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.69512503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.01370542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000022418552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000022418552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000044837105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.790671377484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.3608 15.4363 15.5614 15.6698 15.7259 15.8730 15.9991 16.0445 16.2418 16.2530 16.3261 16.5172 16.5418 16.7377 16.8291 17.1249 17.3227 17.3958 17.4587 17.4969 17.8005 17.8323 17.8559 18.0835 18.2407 18.3327 18.4795 18.5703 18.6703 18.7777 18.9279 19.0590 19.1189 19.2829 19.4098 19.4683 19.7927 19.8912 20.0636 20.1360 20.4637 20.5723 20.6787 20.8028 20.8664 20.9422 21.1440 21.2267 21.3342 21.4662 21.5228 21.5651 21.8963 21.9468 22.0583 22.2134 22.3291 22.4364 22.5353 22.6327 22.6778 22.7821 22.8762 22.9619 23.0821 23.2491 23.5162 23.6070 23.7701 23.8856 23.9985 24.0878 24.2429 24.2993 24.4132 24.5525 24.7125 24.8732 25.0508 25.1080 25.2148 25.3644 25.3971 25.5795 25.7740 26.0032 26.0612 26.1708 26.2247 26.2782 26.4375 26.5965 26.8312 27.0885 27.1659 27.3835 27.4880 27.6057 27.7451 27.8733 27.9117 28.2149 28.2460 28.4160 28.5656 28.7152 28.8202 28.8724 29.0450 29.1231 29.1955 29.4307 29.5839 29.7593 29.8486 30.0333 30.1473 30.2243 30.4502 30.5320 30.6656 30.8867 30.9792 31.0363 31.2520 31.4965 31.5118 31.5738 31.7485 32.0290 32.1231 32.2054 32.4404 32.6018 32.7358 33.0337 33.0800 33.2763 33.3149 33.5319 33.7280 33.9432 33.9944 34.1237 34.1782 34.3188 34.3903 34.7981 35.0029 35.0404 35.1362 35.1997 35.4669 35.5478 35.8076 35.8379 35.9843 36.1970 36.3109 36.4455 36.6777 36.7912 36.9451 37.0427 37.2069 37.3348 37.5373 37.6751 37.8417 38.1080 38.3609 38.4649 38.5888 38.6298 38.8176 38.9260 39.1163 39.3284 39.4553 39.5314 39.8063 40.0128 40.1563 40.3061 40.4908 40.6086 40.6651 40.7002 40.8414 40.9667 41.0830 41.3408 41.3998 41.6531 41.8130 41.9675 42.1388 42.1927 42.2907 42.5184 42.7129 42.7951 42.9101 43.0106 43.2714 43.3736 43.4881 43.5980 43.7035 43.9612 44.0567 44.2297 44.4494 44.5649 44.7831 44.8121 45.1053 45.2073 45.2705 45.4775 45.5856 45.8040 45.8769 46.2273 46.3093 46.4071 46.4815 46.6203 46.9373 47.0622 47.2427 47.3556 47.6282 47.7970 48.0780 48.2734 48.3924 48.6060 48.6407 48.8293 49.1004 49.1444 49.4210 49.7409 49.9234 50.0512 50.2350 50.2830 50.4806 50.8073 50.8993 51.0975 51.2975 51.5640 51.6832 51.8864 51.9789 52.1021 52.2721 52.7585 52.7926 53.1251 53.4145 53.5335 53.6701 53.8472 53.9675 54.2835 54.4747 54.6390 54.7810 54.9499 55.1250 55.1943 55.3960 55.5492 55.6013 55.8081 55.9960 56.0788 56.2987 56.3482 56.5849 56.7848 57.3317 57.4579 57.6307 58.0930 58.3027 58.4448 58.5929 58.9367 59.1806 59.3173 59.6348 59.8233 59.9888 60.1408 60.2153 60.2929 60.4829 60.8088 60.9842 61.2647 61.4966 61.6360 62.0190 62.1139 62.2194 62.7438 62.8836 63.0678 63.2575 63.4802 63.8999 64.2260 64.2893 64.6453 64.8529 65.0930 65.1568 65.4295 65.5240 65.5667 65.7501 65.8353 65.9526 66.2100 66.4472 66.6326 66.9169 67.1169 67.2102 67.5596 67.8354 67.9667 68.1929 68.5443 68.9263 69.1049 69.1343 69.2133 69.3617 69.5741 69.7700 69.9642 70.1519 70.4327 70.5802 70.7814 70.9015 71.0499 71.1095 71.3569 71.7215 71.9302 71.9973 72.1178 72.1695 72.5124 72.6542 72.6965 73.1260 73.4236 73.5470 73.8504 74.0154 74.3565 74.4909 74.9389 75.1237 75.2581 75.4532 75.5348 75.8857 75.9096 76.3748 76.4373 76.6827 76.7740 77.0044 77.1602 77.2298 77.5887 77.7301 77.7990 78.1093 78.1664 78.2675 78.4910 78.6295 78.7447 78.8937 79.1355 79.1826 79.3163 79.7306 79.8459 79.9730 80.1419 80.3299 80.5398 80.8088 80.9874 81.1676 81.2691 81.3642 81.5318 81.6642 81.7543 81.9385 82.1172 82.2911 82.4139 82.5845 82.6770 82.8906 82.9738 83.1160 83.1765 83.2555 83.3838 83.5288 83.6654 83.7468 84.0188 84.1749 84.2469 84.3671 84.5788 84.7322 84.7917 85.0007 85.1207 85.1828 85.3240 85.5001 85.7267 85.8444 85.9734 86.0861 86.2002 86.3275 86.3956 86.5117 86.5569 86.8410 86.9053 87.0436 87.2916 87.3375 87.4436 87.5165 87.6677 87.7686 87.9436 88.0463 88.0969 88.2198 88.4527 88.4933 88.7715 88.9233 88.9797 89.0440 89.1401 89.4093 89.5144 89.5732 89.7152 89.7974 89.9260 90.0605 90.2474 90.4764 90.5465 90.7144 90.7729 90.9919 91.0498 91.2286 91.3594 91.4163 91.6177 91.6627 91.8239 92.0081 92.2352 92.2596 92.3688 92.5154 92.6214 92.8702 92.9498 93.1066 93.1325 93.5447 93.5520 93.6503 93.8472 93.9521 94.0070 94.1921 94.3588 94.4145 94.5902 94.7942 94.8847 95.0813 95.1814 95.4219 95.5249 95.5815 95.8335 95.9243 96.0640 96.2457 96.2789 96.5027 96.5749 96.7761 96.8460 96.9123 97.0464 97.1505 97.4707 97.5038 97.6498 97.7656 97.9057 98.0436 98.1993 98.3367 98.4603 98.7614 98.9166 99.0407 99.0745 99.1451 99.4456 99.5638 99.6636 99.8583 100.1371 100.2400 100.3640 100.5637 100.7415 100.9237 101.0206 101.2295 101.4260 101.5659 101.8207 101.9500 102.2292 102.2418 102.6692 102.8676 103.0110 103.1877 103.3927 103.5190 103.7837 104.0373 104.1284 104.3285 104.4173 104.6715 104.7923 104.9573 105.0076 105.1876 105.2849 105.6122 105.6877 105.8172 105.9514 106.0040 106.3097 106.3870 106.8410 107.0474 107.1524 107.2196 107.3697 107.4660 107.7453 107.9061 108.1028 108.3472 108.5161 108.5800 108.7224 108.8185 108.9879 109.0892 109.2582 109.3863 109.4995 109.7429 110.0289 110.1005 110.2218 110.3290 110.4677 110.4832 110.5941 110.7723 110.8992 111.0433 111.1139 111.3304 111.4546 111.6079 111.7201 111.8887 112.1505 112.2576 112.4006 112.5344 112.7297 112.9267 113.0294 113.2951 113.3315 113.6082 113.7817 113.8582 113.9747 114.0209 114.2433 114.5782 114.8344 114.9757 115.1959 115.3412 115.6909 115.7467 115.9248 116.0675 116.1692 116.4501 116.5384 116.7782 117.0192 117.0531 117.1395 117.2958 117.4540 117.6296 117.7979 118.1149 118.3533 118.5559 118.7229 118.7366 118.9070 119.1084 119.4765 119.5541 119.7832 119.9042 120.0545 120.2543 120.3513 120.5715 120.7385 120.8494 121.0710 121.3541 121.4946 121.7479 121.8419 122.2007 122.2541 122.5880 122.7488 122.9687 123.0607 123.5100 123.5800 123.6717 123.8209 124.0794 124.3112 124.3908 124.7780 125.0310 125.3540 125.5375 125.7122 125.9586 126.2032 126.6951 127.0017 127.3638 127.5904 128.3869 128.4846 128.8807 129.1032 129.4037 129.8430 130.2566 130.4399 130.7735 130.9506 131.0146 131.4930 131.7138 132.1905 132.3544 132.6471 133.1791 133.3900 133.8799 134.1000 134.1427 134.4331 134.6105 134.7802 135.0879 135.3349 135.7571 135.8197 136.1156 136.5358 136.7849 136.9325 137.0838 137.5480 137.7364 137.9039 138.4050 138.8767 139.1396 139.2215 139.4820 139.6919 140.1250 140.2116 140.4684 140.6184 140.9314 141.2413 141.7043 141.8731 141.9701 142.3585 142.3821 142.8819 143.0534 143.3490 143.5803 143.6296 143.9024 144.0078 144.2625 144.3931 144.6372 144.9084 145.2370 145.4241 145.6208 145.8935 145.9974 146.4286 146.6062 146.9178 147.2232 147.3752 147.6410 147.9464 148.1519 148.3546 148.5208 149.1738 149.2799 149.4160 149.4930 149.6981 149.8578 150.2471 150.3109 150.4556 150.6082 150.9620 151.0329 151.0602 151.3975 151.9312 152.2569 152.4979 152.8273 152.9994 153.4810 153.6793 154.4933 154.8206 154.9666 155.2181 155.4633 155.6933 156.5575 156.6780 156.7570 157.3915 157.4727 157.8015 157.9665 158.3985 158.6596 159.0742 159.7408 160.2662 160.5763 161.7616 161.8595 162.2311 162.8977 163.3154 164.4033 164.8275 165.0905 165.5655 166.0531 168.0600 168.6183 169.1559 170.5749 171.2863 171.8551 172.2343 173.1737 174.2440 176.7151 177.4867 177.8285 178.6872 179.5691 180.4787 182.2333 184.1128 184.3905 186.1044 186.9946 187.0192 188.1015 188.1328 188.1705 188.2061 188.2427 188.2711 188.3204 188.3641 188.3958 188.4940 188.5107 188.6753 188.7208 188.7805 188.8578 188.8923 189.0451 189.3343 189.6028 189.9380 191.7274 191.8369 191.9958 192.4281 192.4367 192.6209 192.6749 193.1968 193.6453 194.3079 194.4688 194.6097 194.7313 195.0472 196.0197 196.1561 196.3508 196.4227 197.2857 199.1363 199.3258 199.6476 200.8221 202.5797 202.9446 203.0987 203.2271 203.7838 204.2252 207.3214 207.5230 209.1522 209.8025 210.1733 210.6222 227.3789 228.0978 228.3889 228.5489 228.7783 228.8631 230.3953 232.0922 232.8655 233.2352 233.4722 234.1570 235.1405 236.3807 238.8064 239.2406 240.5513 240.9177 241.2497 241.8067 243.7862 244.4997 245.0752 245.3886 245.5894 246.0433 246.9736 247.0029 247.6967 247.7392 250.2975 250.8259 250.8969 251.1947 252.2373 618.8475 622.3237 624.7836 625.4307 628.1221 631.9002 633.5944 634.7680 636.9467 637.2836 638.1003 638.3311 639.4542 642.4540 643.1313 645.6879 646.4340 649.2693 657.1052 888.3825 891.6688 897.8092 904.9743 1197.8844 1200.6679 1559.9638 1560.3626 1561.7214 1562.1418 1564.2415 1565.1633 1568.9511</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">-0.196661 -0.158279 -0.154890 -0.153813 -0.158978 -0.155285 -0.156083 -0.475993 -0.453489 -0.012221 -0.094722 -0.211261 -0.360256 -0.062571 -0.073899 0.144641 -0.005957 0.200698 -0.155085 -0.209400 -0.134070 0.346757 0.482816 0.465055 0.356417 -0.017912 0.048045 -0.248999 -0.187981 -0.042117 -0.132395 0.004296 0.124976 0.126784 0.143007 0.151186 0.145903 0.144334 0.106189 0.116937 0.116716 0.114724 0.101992 0.146636 0.126468 0.154362 0.143380</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">9.1967 9.1583 9.1549 9.1538 9.1590 9.1553 9.1561 8.4760 8.4535 7.0122 7.0947 7.2113 7.3603 6.0626 6.0739 5.8554 6.0060 5.7993 6.1551 6.2094 6.1341 5.6532 5.5172 5.5349 5.6436 6.0179 5.9520 6.2490 6.1880 6.0421 6.1324 5.9957 0.8750 0.8732 0.8570 0.8488 0.8541 0.8557 0.8938 0.8831 0.8833 0.8853 0.8980 0.8534 0.8735 0.8456 0.8566</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">-0.1967 -0.1583 -0.1549 -0.1538 -0.1590 -0.1553 -0.1561 -0.4760 -0.4535 -0.0122 -0.0947 -0.2113 -0.3603 -0.0626 -0.0739 0.1446 -0.0060 0.2007 -0.1551 -0.2094 -0.1341 0.3468 0.4828 0.4651 0.3564 -0.0179 0.0480 -0.2490 -0.1880 -0.0421 -0.1324 0.0043 0.1250 0.1268 0.1430 0.1512 0.1459 0.1443 0.1062 0.1169 0.1167 0.1147 0.1020 0.1466 0.1265 0.1544 0.1434</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1013 1.1570 1.1621 1.1691 1.1590 1.1586 1.1665 2.0404 2.0414 3.1293 3.1282 2.8918 3.0483 3.8460 3.9239 3.7626 3.6577 4.0445 3.9622 4.0558 4.0343 4.3591 4.4824 4.4602 4.0520 3.8750 3.5250 3.8918 3.9656 4.0542 3.8578 3.9935 1.0039 0.9932 1.0267 1.0155 1.0163 1.0296 1.0058 1.0012 1.0026 1.0114 1.0184 1.0036 1.0260 0.9940 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1013 1.1570 1.1621 1.1691 1.1590 1.1586 1.1665 2.0404 2.0414 3.1293 3.1282 2.8918 3.0483 3.8460 3.9239 3.7626 3.6577 4.0445 3.9622 4.0558 4.0343 4.3591 4.4824 4.4602 4.0520 3.8750 3.5250 3.8918 3.9656 4.0542 3.8578 3.9935 1.0039 0.9932 1.0267 1.0155 1.0163 1.0296 1.0058 1.0012 1.0026 1.0114 1.0184 1.0036 1.0260 0.9940 1.0015</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">1.0207 1.1183 1.1402 1.1572 1.1295 1.1221 1.1493 1.9162 1.9260 0.8742 0.8786 1.2965 0.9222 1.0405 1.1024 0.9453 0.9855 1.5153 1.4467 0.9337 1.3797 1.4229 1.0270 0.9652 1.3977 0.9455 1.3880 1.3723 0.9637 0.9838 0.9306 1.4927 0.9624 0.9656 0.9775 0.8916 1.0263 0.9799 1.3860 1.3428 0.9747 0.9623 0.9837 1.4202 0.9923 1.0028 1.4190 0.9831 0.9820</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">-0.028600895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.710020503573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.50139 52.01024 -1.49115 -6.62617 5.84542 -0.78075 -4.31571 4.12612 -0.18959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
