<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.526121"
                        y3="-1.866172"
                        z3="1.389543"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.252861"
                        y3="-0.952569"
                        z3="-0.415858"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.816031"
                        y3="-3.058853"
                        z3="-0.379544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.845317"
                        y3="-1.369349"
                        z3="1.420953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.461448"
                        y3="0.4847"
                        z3="-2.019293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.121011"
                        y3="-0.156751"
                        z3="-2.540583"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.045567"
                        y3="1.926877"
                        z3="-0.623673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.517066"
                        y3="4.253445"
                        z3="1.177908"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.550764"
                        y3="-0.389582"
                        z3="0.080067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.126471"
                        y3="-0.818138"
                        z3="1.832667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.400356"
                        y3="0.163036"
                        z3="0.126992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.891474"
                        y3="0.465656"
                        z3="1.531557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.111597"
                        y3="-1.92016"
                        z3="1.373262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.97564"
                        y3="-1.265803"
                        z3="0.277234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.874172"
                        y3="-0.880639"
                        z3="0.985733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.237048"
                        y3="0.097568"
                        z3="-0.801798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.0018"
                        y3="-0.383069"
                        z3="-0.383942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.922632"
                        y3="-0.40696"
                        z3="-1.34564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.461207"
                        y3="-0.816841"
                        z3="-0.961192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.320676"
                        y3="-0.009876"
                        z3="-0.20615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.94225"
                        y3="-2.021437"
                        z3="-1.439255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.900144"
                        y3="1.332609"
                        z3="0.31904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.234261"
                        y3="-2.420545"
                        z3="-1.125197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.987767"
                        y3="-1.563562"
                        z3="-0.351916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.401533"
                        y3="-1.86847"
                        z3="0.058667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.904339"
                        y3="2.843894"
                        z3="-0.129404"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.358678"
                        y3="4.23709"
                        z3="0.078929"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.147095"
                        y3="5.49561"
                        z3="1.357923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.842288"
                        y3="-0.92945"
                        z3="2.879113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.134325"
                        y3="0.873724"
                        z3="-0.253591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.277795"
                        y3="1.366728"
                        z3="1.587778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730224"
                        y3="0.586427"
                        z3="2.219672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.726802"
                        y3="-2.223076"
                        z3="2.220737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.59647"
                        y3="-2.815747"
                        z3="1.023902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.967013"
                        y3="-1.820003"
                        z3="-0.66158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.017249"
                        y3="-1.188165"
                        z3="0.58994"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.31288"
                        y3="-2.664308"
                        z3="-2.041272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.797443"
                        y3="1.930034"
                        z3="0.505631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.397569"
                        y3="1.19741"
                        z3="1.2868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.616335"
                        y3="-3.364756"
                        z3="-1.485313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.69624"
                        y3="2.902812"
                        z3="-0.880296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.360353"
                        y3="2.474469"
                        z3="0.798655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.208104"
                        y3="4.917312"
                        z3="0.242514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.147651"
                        y3="4.575667"
                        z3="-0.83663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.801015"
                        y3="5.418776"
                        z3="2.226683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.427649"
                        y3="6.302896"
                        z3="1.541114"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.757456"
                        y3="5.778771"
                        z3="0.491921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.617574"
                        y3="0.320003"
                        z3="-2.544082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.5261,-1.8662,1.3895;-5.2529,-.9526,-.4159;-4.816,-3.0589,-.3795;.8453,-1.3693,1.421;3.4614,.4847,-2.0193;1.121,-.1568,-2.5406;-.0456,1.9269,-.6237;-.5171,4.2534,1.1779;-2.5508,-.3896,.0801;3.1265,-.8181,1.8327;4.4004,.163,.127;3.8915,.4657,1.5316;4.1116,-1.9202,1.3733;4.9756,-1.2658,.2772;1.8742,-.8806,.9857;3.237,.0976,-.8018;2.0018,-.3831,-.3839;.9226,-.407,-1.3456;-.4612,-.8168,-.9612;-1.3207,-.0099,-.2061;-.9423,-2.0214,-1.4393;-.9001,1.3326,.319;-2.2343,-2.4205,-1.1252;-2.9878,-1.5636,-.3519;-4.4015,-1.8685,.0587;.9043,2.8439,-.1294;.3587,4.2371,.0789;-1.1471,5.4956,1.3579;2.8423,-.9294,2.8791;5.1343,.8737,-.2536;3.2778,1.3667,1.5878;4.7302,.5864,2.2197;4.7268,-2.2231,2.2207;3.5965,-2.8157,1.0239;4.967,-1.82,-.6616;6.0172,-1.1882,.5899;-.3129,-2.6643,-2.0413;-1.7974,1.93,.5056;-.3976,1.1974,1.2868;-2.6163,-3.3648,-1.4853;1.6962,2.9028,-.8803;1.3604,2.4745,.7987;1.2081,4.9173,.2425;-.1477,4.5757,-.8366;-1.801,5.4188,2.2267;-.4276,6.3029,1.5411;-1.7575,5.7788,.4919;2.6176,.32,-2.5441;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835.6802783773 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">1.376e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.52612116"
                                 y3="-1.86617162"
                                 z3="1.38954259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.25286149"
                                 y3="-0.95256923"
                                 z3="-0.41585827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.81603103"
                                 y3="-3.05885263"
                                 z3="-0.37954436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84531735"
                                 y3="-1.36934944"
                                 z3="1.42095268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.46144823"
                                 y3="0.48469994"
                                 z3="-2.0192927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.1210115"
                                 y3="-0.15675051"
                                 z3="-2.54058252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.04556709"
                                 y3="1.92687748"
                                 z3="-0.62367346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.51706616"
                                 y3="4.25344466"
                                 z3="1.17790786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.55076373"
                                 y3="-0.38958152"
                                 z3="0.08006708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.12647071"
                                 y3="-0.81813791"
                                 z3="1.83266708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.40035625"
                                 y3="0.16303639"
                                 z3="0.12699234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8914738"
                                 y3="0.46565559"
                                 z3="1.53155677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.111597"
                                 y3="-1.92016036"
                                 z3="1.37326199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.97564043"
                                 y3="-1.26580337"
                                 z3="0.2772342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87417177"
                                 y3="-0.88063932"
                                 z3="0.98573277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.23704845"
                                 y3="0.0975685"
                                 z3="-0.80179805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00179957"
                                 y3="-0.3830689"
                                 z3="-0.38394211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.92263214"
                                 y3="-0.40695957"
                                 z3="-1.34563994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.46120654"
                                 y3="-0.81684106"
                                 z3="-0.96119161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32067564"
                                 y3="-0.00987564"
                                 z3="-0.20615032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.94225002"
                                 y3="-2.0214373"
                                 z3="-1.43925472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.90014419"
                                 y3="1.33260932"
                                 z3="0.31903973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.23426083"
                                 y3="-2.42054503"
                                 z3="-1.12519665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.98776658"
                                 y3="-1.56356233"
                                 z3="-0.35191627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.40153325"
                                 y3="-1.86847043"
                                 z3="0.05866721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.90433934"
                                 y3="2.8438944"
                                 z3="-0.12940433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.3586777"
                                 y3="4.2370903"
                                 z3="0.07892932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.14709541"
                                 y3="5.49561014"
                                 z3="1.35792301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.84228819"
                                 y3="-0.92944954"
                                 z3="2.87911275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.13432547"
                                 y3="0.87372413"
                                 z3="-0.25359054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27779457"
                                 y3="1.36672812"
                                 z3="1.58777765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73022408"
                                 y3="0.58642706"
                                 z3="2.21967231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72680238"
                                 y3="-2.22307631"
                                 z3="2.22073706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59647005"
                                 y3="-2.8157471"
                                 z3="1.02390197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.96701272"
                                 y3="-1.82000291"
                                 z3="-0.66157993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.01724921"
                                 y3="-1.18816502"
                                 z3="0.58994017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31287977"
                                 y3="-2.6643085"
                                 z3="-2.0412724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.79744343"
                                 y3="1.93003361"
                                 z3="0.50563087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39756878"
                                 y3="1.19740997"
                                 z3="1.28680004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61633522"
                                 y3="-3.36475572"
                                 z3="-1.48531268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.69623983"
                                 y3="2.9028116"
                                 z3="-0.88029598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36035321"
                                 y3="2.47446873"
                                 z3="0.79865528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20810358"
                                 y3="4.91731172"
                                 z3="0.24251419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.14765094"
                                 y3="4.57566685"
                                 z3="-0.83663038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.8010154"
                                 y3="5.41877604"
                                 z3="2.22668339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.4276492"
                                 y3="6.30289617"
                                 z3="1.54111401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.75745594"
                                 y3="5.77877114"
                                 z3="0.49192056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.61757383"
                                 y3="0.32000293"
                                 z3="-2.54408194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.5261,-1.8662,1.3895;-5.2529,-.9526,-.4159;-4.816,-3.0589,-.3795;.8453,-1.3693,1.421;3.4614,.4847,-2.0193;1.121,-.1568,-2.5406;-.0456,1.9269,-.6237;-.5171,4.2534,1.1779;-2.5508,-.3896,.0801;3.1265,-.8181,1.8327;4.4004,.163,.127;3.8915,.4657,1.5316;4.1116,-1.9202,1.3733;4.9756,-1.2658,.2772;1.8742,-.8806,.9857;3.237,.0976,-.8018;2.0018,-.3831,-.3839;.9226,-.407,-1.3456;-.4612,-.8168,-.9612;-1.3207,-.0099,-.2062;-.9423,-2.0214,-1.4393;-.9001,1.3326,.319;-2.2343,-2.4205,-1.1252;-2.9878,-1.5636,-.3519;-4.4015,-1.8685,.0587;.9043,2.8439,-.1294;.3587,4.2371,.0789;-1.1471,5.4956,1.3579;2.8423,-.9294,2.8791;5.1343,.8737,-.2536;3.2778,1.3667,1.5878;4.7302,.5864,2.2197;4.7268,-2.2231,2.2207;3.5965,-2.8157,1.0239;4.967,-1.82,-.6616;6.0172,-1.1882,.5899;-.3129,-2.6643,-2.0413;-1.7974,1.93,.5056;-.3976,1.1974,1.2868;-2.6163,-3.3648,-1.4853;1.6962,2.9028,-.8803;1.3604,2.4745,.7987;1.2081,4.9173,.2425;-.1477,4.5757,-.8366;-1.801,5.4188,2.2267;-.4276,6.3029,1.5411;-1.7575,5.7788,.4919;2.6176,.32,-2.5441;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.526121"
                        y3="-1.866172"
                        z3="1.389543"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.252861"
                        y3="-0.952569"
                        z3="-0.415858"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.816031"
                        y3="-3.058853"
                        z3="-0.379544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.845317"
                        y3="-1.369349"
                        z3="1.420953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.461448"
                        y3="0.4847"
                        z3="-2.019293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.121011"
                        y3="-0.156751"
                        z3="-2.540583"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.045567"
                        y3="1.926877"
                        z3="-0.623673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.517066"
                        y3="4.253445"
                        z3="1.177908"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.550764"
                        y3="-0.389582"
                        z3="0.080067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.126471"
                        y3="-0.818138"
                        z3="1.832667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.400356"
                        y3="0.163036"
                        z3="0.126992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.891474"
                        y3="0.465656"
                        z3="1.531557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.111597"
                        y3="-1.92016"
                        z3="1.373262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.97564"
                        y3="-1.265803"
                        z3="0.277234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.874172"
                        y3="-0.880639"
                        z3="0.985733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.237048"
                        y3="0.097568"
                        z3="-0.801798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.0018"
                        y3="-0.383069"
                        z3="-0.383942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.922632"
                        y3="-0.40696"
                        z3="-1.34564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.461207"
                        y3="-0.816841"
                        z3="-0.961192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.320676"
                        y3="-0.009876"
                        z3="-0.20615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.94225"
                        y3="-2.021437"
                        z3="-1.439255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.900144"
                        y3="1.332609"
                        z3="0.31904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.234261"
                        y3="-2.420545"
                        z3="-1.125197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.987767"
                        y3="-1.563562"
                        z3="-0.351916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.401533"
                        y3="-1.86847"
                        z3="0.058667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.904339"
                        y3="2.843894"
                        z3="-0.129404"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.358678"
                        y3="4.23709"
                        z3="0.078929"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.147095"
                        y3="5.49561"
                        z3="1.357923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.842288"
                        y3="-0.92945"
                        z3="2.879113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.134325"
                        y3="0.873724"
                        z3="-0.253591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.277795"
                        y3="1.366728"
                        z3="1.587778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730224"
                        y3="0.586427"
                        z3="2.219672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.726802"
                        y3="-2.223076"
                        z3="2.220737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.59647"
                        y3="-2.815747"
                        z3="1.023902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.967013"
                        y3="-1.820003"
                        z3="-0.66158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.017249"
                        y3="-1.188165"
                        z3="0.58994"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.31288"
                        y3="-2.664308"
                        z3="-2.041272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.797443"
                        y3="1.930034"
                        z3="0.505631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.397569"
                        y3="1.19741"
                        z3="1.2868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.616335"
                        y3="-3.364756"
                        z3="-1.485313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.69624"
                        y3="2.902812"
                        z3="-0.880296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.360353"
                        y3="2.474469"
                        z3="0.798655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.208104"
                        y3="4.917312"
                        z3="0.242514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.147651"
                        y3="4.575667"
                        z3="-0.83663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.801015"
                        y3="5.418776"
                        z3="2.226683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.427649"
                        y3="6.302896"
                        z3="1.541114"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.757456"
                        y3="5.778771"
                        z3="0.491921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.617574"
                        y3="0.320003"
                        z3="-2.544082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.5261,-1.8662,1.3895;-5.2529,-.9526,-.4159;-4.816,-3.0589,-.3795;.8453,-1.3693,1.421;3.4614,.4847,-2.0193;1.121,-.1568,-2.5406;-.0456,1.9269,-.6237;-.5171,4.2534,1.1779;-2.5508,-.3896,.0801;3.1265,-.8181,1.8327;4.4004,.163,.127;3.8915,.4657,1.5316;4.1116,-1.9202,1.3733;4.9756,-1.2658,.2772;1.8742,-.8806,.9857;3.237,.0976,-.8018;2.0018,-.3831,-.3839;.9226,-.407,-1.3456;-.4612,-.8168,-.9612;-1.3207,-.0099,-.2061;-.9423,-2.0214,-1.4393;-.9001,1.3326,.319;-2.2343,-2.4205,-1.1252;-2.9878,-1.5636,-.3519;-4.4015,-1.8685,.0587;.9043,2.8439,-.1294;.3587,4.2371,.0789;-1.1471,5.4956,1.3579;2.8423,-.9294,2.8791;5.1343,.8737,-.2536;3.2778,1.3667,1.5878;4.7302,.5864,2.2197;4.7268,-2.2231,2.2207;3.5965,-2.8157,1.0239;4.967,-1.82,-.6616;6.0172,-1.1882,.5899;-.3129,-2.6643,-2.0413;-1.7974,1.93,.5056;-.3976,1.1974,1.2868;-2.6163,-3.3648,-1.4853;1.6962,2.9028,-.8803;1.3604,2.4745,.7987;1.2081,4.9173,.2425;-.1477,4.5757,-.8366;-1.801,5.4188,2.2267;-.4276,6.3029,1.5411;-1.7575,5.7788,.4919;2.6176,.32,-2.5441;</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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.3400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.3793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66194977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2835.68027838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.34222815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7650.64560854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3348.30338038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03917436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.52132752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.85937775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397203</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000088377533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000088377533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000176755066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.542776537960</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.3842 17.4143 17.5585 17.6791 17.8291 17.9559 18.0706 18.2490 18.4273 18.4758 18.7723 18.9766 19.0387 19.2903 19.5081 19.6204 19.7614 19.9011 20.0124 20.1284 20.2828 20.4017 20.5548 20.7713 20.8467 20.9736 21.0689 21.1662 21.3316 21.6102 21.6353 21.8198 21.9494 22.2342 22.4210 22.4655 22.6246 22.8960 22.9633 23.0226 23.1587 23.2468 23.4059 23.6028 23.6882 23.9185 23.9882 24.0244 24.1660 24.3111 24.3780 24.4692 24.6645 24.7988 24.9334 25.0452 25.2829 25.3365 25.5749 25.7488 25.9096 25.9503 26.0887 26.3068 26.4453 26.6305 26.7103 26.7251 26.8144 26.8633 27.0940 27.2699 27.2748 27.3598 27.4865 27.5941 27.7967 27.9018 27.9986 28.2473 28.2744 28.3885 28.4790 28.6898 28.9914 29.1075 29.1527 29.2761 29.3085 29.4528 29.6734 29.8090 29.9394 30.1577 30.2053 30.3707 30.7002 30.7504 30.8476 31.0238 31.1626 31.3474 31.4382 31.5805 31.8628 31.8712 32.0816 32.1792 32.2955 32.5731 32.7514 32.8989 32.9085 33.0882 33.3974 33.4175 33.5368 33.7779 33.8351 33.9760 34.1330 34.1584 34.2044 34.3866 34.5663 34.7373 34.8904 34.9465 35.1225 35.2042 35.4947 35.6964 35.7537 35.9770 36.2323 36.2951 36.4549 36.4796 36.7477 36.9149 36.9911 37.2125 37.2835 37.4743 37.5395 37.7428 37.8796 38.1038 38.4072 38.6522 38.7583 39.0340 39.1915 39.2316 39.3984 39.7171 39.7630 39.8919 40.0831 40.1492 40.2862 40.4976 40.5436 40.7181 40.8256 40.9652 41.1808 41.2459 41.3650 41.5737 41.6506 41.8269 41.8765 41.9889 42.0809 42.2991 42.4394 42.5179 42.5875 42.7384 42.8950 42.9856 43.2125 43.4644 43.5278 43.6393 43.7060 43.7914 44.0252 44.1125 44.3773 44.5615 44.6914 44.7763 45.0378 45.2473 45.3481 45.4832 45.6738 45.7371 45.7656 46.1905 46.5381 46.5934 46.8035 46.9166 47.1287 47.3873 47.4906 47.6343 47.7868 48.1065 48.2768 48.4670 48.7197 49.0792 49.5065 49.6096 49.8072 50.0148 50.1493 50.3629 50.5245 50.6886 50.9489 51.0568 51.2269 51.5105 51.6244 51.7603 51.9709 52.2248 52.4758 52.7352 53.0584 53.4331 53.4967 53.8068 53.8720 54.1157 54.3091 54.6086 54.8276 55.0845 55.2882 55.3759 55.5943 55.6333 55.9908 56.4616 56.5062 56.8089 56.8921 57.0329 57.5832 57.7646 57.9469 58.1423 58.2980 58.5505 58.8211 59.0115 59.2705 59.4440 59.6832 59.8926 59.9663 60.1513 60.3604 60.4256 60.5746 60.6621 60.9312 61.0520 61.2409 61.5684 61.6117 61.7761 62.1994 62.4881 62.6126 62.7976 63.0211 63.2594 63.4318 63.6195 63.9011 64.1004 64.3197 64.6209 64.7610 64.8566 65.3114 65.4736 65.5529 65.8037 66.0343 66.1415 66.3713 66.5616 66.6774 66.8451 67.0333 67.4516 67.7067 67.8143 68.1381 68.1795 68.3262 68.7487 69.1895 69.4945 69.8529 70.0424 70.2184 70.5003 70.8498 71.0112 71.1239 71.2098 71.2801 71.4395 71.5775 71.7001 72.2410 72.5162 72.7467 72.8663 73.0994 73.2479 73.7230 73.8060 73.9185 73.9386 74.0533 74.1905 74.2057 74.6917 74.9598 74.9803 75.3795 75.4265 75.6559 75.7387 76.1057 76.4814 76.6834 76.9975 77.1196 77.2173 77.4120 77.5937 77.7133 77.7623 78.0421 78.2166 78.3466 78.4189 78.6677 78.8415 79.0546 79.1007 79.2165 79.3645 79.6213 79.6597 79.9324 80.1458 80.2482 80.3585 80.4768 80.5669 80.6508 80.8549 80.9714 81.1968 81.3919 81.5370 81.5785 81.8849 81.9434 82.4222 82.4604 82.5664 82.7946 82.8938 83.0214 83.1839 83.3803 83.5673 83.7292 83.8553 83.8892 84.0831 84.2513 84.3152 84.3891 84.4695 84.8202 84.9384 85.1153 85.2157 85.2565 85.4953 85.6737 85.8225 85.9213 86.1516 86.3017 86.4952 86.5266 86.7957 86.8764 87.0026 87.1561 87.2178 87.3062 87.4345 87.5554 87.6971 87.8591 87.9042 87.9873 88.2957 88.4902 88.6656 88.7148 88.8341 88.9751 89.0017 89.0981 89.1508 89.2880 89.4070 89.6957 89.9029 89.9615 89.9744 90.2074 90.2572 90.4405 90.5819 90.7054 90.7922 90.8584 91.1033 91.2758 91.3863 91.4509 91.5536 91.7412 91.8099 91.9380 92.0389 92.2004 92.3116 92.4865 92.7221 92.9184 93.2012 93.2869 93.3384 93.4776 93.5108 93.6827 93.7586 93.9410 94.1515 94.3667 94.6333 94.7645 94.9184 94.9266 95.1670 95.2939 95.3531 95.6216 95.6760 95.9199 96.0483 96.1323 96.2397 96.3271 96.3688 96.5650 96.7089 96.8425 96.9431 97.1859 97.3366 97.4016 97.5038 97.6623 97.7769 98.0842 98.3814 98.5023 98.6933 98.7168 99.0105 99.2883 99.3394 99.4296 99.6094 99.7581 99.9150 100.0777 100.2603 100.3542 100.6618 100.8478 100.9019 101.0605 101.1551 101.2290 101.3424 101.5184 101.7633 101.9138 102.0307 102.2563 102.3364 102.7482 102.9680 103.0638 103.2038 103.2944 103.3555 103.6481 103.9467 104.0042 104.0361 104.0832 104.4647 104.5770 104.7187 104.9195 104.9635 105.2038 105.2453 105.4700 105.6303 106.0143 106.1052 106.1990 106.3820 106.4881 106.5649 106.7214 106.8494 107.1516 107.2156 107.2927 107.5133 107.6600 107.6905 107.9446 108.1189 108.2294 108.4371 108.5282 108.6962 108.8014 109.1095 109.1593 109.2575 109.5148 109.7480 109.8393 110.1429 110.2946 110.3432 110.4473 110.5767 110.7349 110.8819 110.9304 111.1306 111.1532 111.3238 111.6140 111.7521 111.9220 112.0781 112.2542 112.2998 112.5020 112.7275 112.7457 113.0088 113.3160 113.4416 113.4906 113.6951 113.8979 114.0366 114.4507 114.4958 114.8367 114.8747 115.1766 115.2722 115.4234 115.4572 115.6435 115.6983 115.8147 116.1153 116.3793 116.5077 116.6895 117.0513 117.1407 117.2560 117.2938 117.5004 117.7222 117.7528 117.8533 118.0174 118.2987 118.3552 118.6729 118.9160 118.9319 119.0765 119.2391 119.3789 119.7785 119.8889 119.9963 120.1385 120.4317 120.6336 120.8289 120.9891 121.1284 121.3701 121.4277 121.5475 121.8434 121.9886 122.1973 122.3525 122.6181 122.7805 123.1327 123.2484 123.5658 123.8210 124.2836 124.4651 124.6977 124.8380 125.1325 125.2004 125.5538 125.6338 125.7468 126.0710 126.1510 126.3234 126.5328 127.0896 127.2867 127.4483 127.5686 127.6831 127.9160 128.1460 128.5420 128.7490 129.1364 129.7622 129.9282 130.1224 130.4432 130.5477 130.6443 130.9149 131.1330 131.4105 131.5848 132.0438 132.2376 132.4252 132.7652 133.0002 133.2114 133.5484 133.6029 133.8737 134.2839 134.4101 134.7328 134.8221 134.9454 135.4008 135.6620 135.9339 135.9862 136.0882 136.3278 136.4694 136.9167 137.0926 137.2865 137.5348 137.6916 137.9447 138.4287 138.8635 138.9603 139.5153 139.6664 139.7690 139.9168 140.0621 140.6587 140.7421 140.9731 141.1236 141.3306 141.6505 141.9549 142.1339 142.1764 142.3796 142.5594 142.6272 142.7812 142.9692 143.0162 143.5836 143.8491 144.1268 144.1554 144.3195 144.4303 144.8869 145.3121 145.5301 145.7953 146.2207 146.6014 146.6563 146.7841 146.9300 147.1908 147.2000 147.5012 147.7406 148.0949 148.2047 148.3693 148.4028 148.6739 149.2958 149.4698 149.6013 149.8632 150.3074 150.9672 151.1129 151.1882 151.3081 151.5461 152.3093 152.6047 153.1612 153.7004 153.7322 153.8648 154.1211 154.3879 154.9661 155.1074 155.6659 155.7793 155.9322 156.1760 156.3034 156.4358 156.7982 157.2480 157.6021 157.7836 158.0418 158.2323 158.8804 159.4208 159.8197 160.2054 160.5493 160.9561 161.8505 162.0827 163.0937 163.3313 164.4224 164.7591 165.1512 165.9295 166.4356 166.9871 168.3441 168.5865 169.3132 169.4248 169.6161 170.9175 171.2933 171.8673 174.0637 174.7122 175.4098 175.6650 176.2188 177.3864 178.0939 179.1877 179.4371 180.9336 181.8915 182.9569 184.7100 185.2475 187.3218 187.4255 187.6312 187.9869 188.5086 188.6363 188.6618 188.8990 189.0149 189.1539 189.1938 189.3924 189.4799 189.6578 189.6987 190.1047 190.1598 192.0217 192.2687 192.3912 192.4205 193.2773 193.3506 194.5316 195.3373 196.0612 196.4730 196.7719 197.1332 197.9941 198.3014 201.2010 202.3654 202.6995 202.9500 203.1363 204.7472 204.8070 206.7126 207.1668 207.4006 209.2602 210.2244 212.4965 227.7145 228.5791 228.7973 232.6175 233.1135 235.6213 238.8112 240.9062 241.6407 244.4821 246.0118 247.0540 247.4483 250.0478 251.5484 622.8961 625.9372 626.8683 632.5687 634.3697 635.0048 636.5468 637.5081 637.6061 638.2981 638.5671 639.7978 641.1184 642.1211 643.3657 643.5381 644.5939 645.0892 649.5808 893.3150 1201.1316 1202.4144 1205.3259 1206.6036 1211.9453 1556.7797 1559.1967 1561.6008</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.175494 -0.175977 -0.178184 -0.461117 -0.313724 -0.443809 -0.363771 -0.370857 -0.344711 0.237785 0.232049 -0.284408 -0.225567 -0.210677 0.183943 0.169928 -0.267181 0.386888 0.049084 0.126302 -0.121816 -0.050276 -0.135093 0.103925 0.496105 0.068317 0.022850 -0.118939 0.072427 0.084271 0.104025 0.099480 0.099382 0.095216 0.096788 0.099304 0.150659 0.096398 0.115215 0.149963 0.102652 0.069076 0.084060 0.079250 0.113393 0.092015 0.094396 0.266453</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1755 9.1760 9.1782 8.4611 8.3137 8.4438 8.3638 8.3709 7.3447 5.7622 5.7680 6.2844 6.2256 6.2107 5.8161 5.8301 6.2672 5.6131 5.9509 5.8737 6.1218 6.0503 6.1351 5.8961 5.5039 5.9317 5.9771 6.1189 0.9276 0.9157 0.8960 0.9005 0.9006 0.9048 0.9032 0.9007 0.8493 0.9036 0.8848 0.8500 0.8973 0.9309 0.9159 0.9208 0.8866 0.9080 0.9056 0.7335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1755 -0.1760 -0.1782 -0.4611 -0.3137 -0.4438 -0.3638 -0.3709 -0.3447 0.2378 0.2320 -0.2844 -0.2256 -0.2107 0.1839 0.1699 -0.2672 0.3869 0.0491 0.1263 -0.1218 -0.0503 -0.1351 0.1039 0.4961 0.0683 0.0229 -0.1189 0.0724 0.0843 0.1040 0.0995 0.0994 0.0952 0.0968 0.0993 0.1507 0.0964 0.1152 0.1500 0.1027 0.0691 0.0841 0.0792 0.1134 0.0920 0.0944 0.2665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1249 1.1236 1.1244 2.0286 2.2435 2.0599 1.9497 1.9291 3.1195 3.6649 3.7168 4.0683 3.9457 3.9437 4.0067 3.9699 3.3452 3.8109 3.5748 3.9279 4.0274 4.0250 3.9237 3.8771 4.5136 3.8544 3.9697 3.9136 1.0283 1.0211 1.0149 1.0089 1.0035 1.0109 1.0117 1.0049 1.0054 1.0280 0.9960 1.0052 0.9972 1.0257 1.0002 0.9993 0.9930 0.9888 0.9900 1.0654</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1249 1.1236 1.1244 2.0286 2.2435 2.0599 1.9497 1.9291 3.1195 3.6649 3.7168 4.0683 3.9457 3.9437 4.0067 3.9699 3.3452 3.8109 3.5748 3.9279 4.0274 4.0250 3.9237 3.8771 4.5136 3.8544 3.9697 3.9136 1.0283 1.0211 1.0149 1.0089 1.0035 1.0109 1.0117 1.0049 1.0054 1.0280 0.9960 1.0052 0.9972 1.0257 1.0002 0.9993 0.9930 0.9888 0.9900 1.0654</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1427 1.1408 1.1328 1.9062 1.3273 0.8208 1.7792 0.2058 0.1003 0.9820 0.9027 0.9787 0.9531 1.5393 1.4032 0.9031 0.8716 0.9971 0.9929 0.9078 0.8639 0.9928 0.9956 1.0065 0.9943 0.9417 0.9915 0.9964 0.9940 0.9938 0.9607 1.3503 1.0786 0.8973 1.2780 1.3951 1.0018 1.4185 0.9839 0.9614 0.9972 1.4081 0.9685 1.0205 0.9985 0.9667 0.9869 0.9760 0.9812 0.9820 0.9783 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026845975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.688795749242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.14213 -41.08764 4.05449 28.01748 -27.04092 0.97656 7.99679 -7.92127 0.07553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.17112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.60214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
