<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.547258"
                        y3="2.237663"
                        z3="-0.741821"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.711732"
                        y3="-1.69283"
                        z3="0.611334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.043625"
                        y3="-1.230823"
                        z3="1.060265"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.073461"
                        y3="-2.479448"
                        z3="0.052934"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.380918"
                        y3="-0.40702"
                        z3="-0.915174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.719603"
                        y3="1.732068"
                        z3="0.307824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.426527"
                        y3="0.949823"
                        z3="0.096108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.269683"
                        y3="-1.237131"
                        z3="-0.472932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.002596"
                        y3="-0.448088"
                        z3="-0.292668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.914365"
                        y3="0.823299"
                        z3="0.593857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.029408"
                        y3="2.5505"
                        z3="-0.951394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.544609"
                        y3="2.680787"
                        z3="1.499961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.383232"
                        y3="-0.441531"
                        z3="0.16368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.191542"
                        y3="-1.134478"
                        z3="-0.028727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.239069"
                        y3="1.627446"
                        z3="-0.169324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.78191"
                        y3="-1.880786"
                        z3="0.839104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.05188"
                        y3="0.93554"
                        z3="-0.357689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.26869"
                        y3="-0.46783"
                        z3="-0.01867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.558758"
                        y3="0.235987"
                        z3="-0.049638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.22895"
                        y3="-3.306097"
                        z3="0.115587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.658516"
                        y3="1.572699"
                        z3="-0.424273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.750779"
                        y3="-0.399806"
                        z3="0.285069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.960873"
                        y3="-3.400837"
                        z3="-1.206142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.859391"
                        y3="2.251253"
                        z3="-0.457196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.973735"
                        y3="0.236529"
                        z3="0.26186"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.016223"
                        y3="1.571117"
                        z3="-0.110194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.10043"
                        y3="-2.009853"
                        z3="-1.227474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.774996"
                        y3="0.230643"
                        z3="1.500223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.121116"
                        y3="0.136926"
                        z3="-0.229952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.810277"
                        y3="1.429177"
                        z3="0.740686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.951241"
                        y3="3.121242"
                        z3="-0.817306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.162949"
                        y3="1.905381"
                        z3="-1.822173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.236938"
                        y3="3.262975"
                        z3="-1.185042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.737822"
                        y3="3.397713"
                        z3="1.340992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.323037"
                        y3="2.129907"
                        z3="2.41635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.4599"
                        y3="3.252261"
                        z3="1.670546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.290021"
                        y3="-0.990291"
                        z3="0.371627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.225645"
                        y3="2.708316"
                        z3="-0.232717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.14485"
                        y3="-1.69392"
                        z3="1.702997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.952108"
                        y3="-2.954157"
                        z3="0.746951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.144144"
                        y3="1.488751"
                        z3="-0.559368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.849579"
                        y3="-4.287655"
                        z3="0.400311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.897364"
                        y3="-2.981837"
                        z3="0.918907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.380176"
                        y3="-2.447293"
                        z3="-1.527794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.787229"
                        y3="-4.106287"
                        z3="-1.108266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.301795"
                        y3="-3.768035"
                        z3="-1.993768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.8853"
                        y3="3.293219"
                        z3="-0.746084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.872789"
                        y3="-0.30446"
                        z3="0.52467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.965485"
                        y3="2.088674"
                        z3="-0.132742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.5473,2.2377,-.7418;4.7117,-1.6928,.6113;2.0436,-1.2308,1.0603;-2.0735,-2.4794,.0529;1.3809,-.407,-.9152;-4.7196,1.7321,.3078;-3.4265,.9498,.0961;.2697,-1.2371,-.4729;-1.0026,-.4481,-.2927;-5.9144,.8233,.5939;-5.0294,2.5505,-.9514;-4.5446,2.6808,1.5;-3.3832,-.4415,.1637;-2.1915,-1.1345,-.0287;-2.2391,1.6274,-.1693;.7819,-1.8808,.8391;-1.0519,.9355,-.3577;2.2687,-.4678,-.0187;3.5588,.236,-.0496;-3.229,-3.3061,.1156;3.6585,1.5727,-.4243;4.7508,-.3998,.2851;-3.9609,-3.4008,-1.2061;4.8594,2.2513,-.4572;5.9737,.2365,.2619;6.0162,1.5711,-.1102;.1004,-2.0099,-1.2275;-5.775,.2306,1.5002;-6.1211,.1369,-.23;-6.8103,1.4292,.7407;-5.9512,3.1212,-.8173;-5.1629,1.9054,-1.8222;-4.2369,3.263,-1.185;-3.7378,3.3977,1.341;-4.323,2.1299,2.4163;-5.4599,3.2523,1.6705;-4.29,-.9903,.3716;-2.2256,2.7083,-.2327;.1449,-1.6939,1.703;.9521,-2.9542,.747;-.1441,1.4888,-.5594;-2.8496,-4.2877,.4003;-3.8974,-2.9818,.9189;-4.3802,-2.4473,-1.5278;-4.7872,-4.1063,-1.1083;-3.3018,-3.768,-1.9938;4.8853,3.2932,-.7461;6.8728,-.3045,.5247;6.9655,2.0887,-.1327;</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">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.5169566433 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.233e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="2.54725794"
                                 y3="2.23766303"
                                 z3="-0.74182074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.71173181"
                                 y3="-1.69282963"
                                 z3="0.61133354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04362462"
                                 y3="-1.23082341"
                                 z3="1.0602652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.07346082"
                                 y3="-2.47944786"
                                 z3="0.05293446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.38091827"
                                 y3="-0.40702026"
                                 z3="-0.91517381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.71960326"
                                 y3="1.73206764"
                                 z3="0.30782356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.42652728"
                                 y3="0.94982279"
                                 z3="0.09610808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26968327"
                                 y3="-1.23713107"
                                 z3="-0.47293188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00259595"
                                 y3="-0.44808812"
                                 z3="-0.29266764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.91436496"
                                 y3="0.82329909"
                                 z3="0.59385749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.02940772"
                                 y3="2.5505"
                                 z3="-0.95139352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.54460925"
                                 y3="2.68078724"
                                 z3="1.49996087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.38323207"
                                 y3="-0.44153143"
                                 z3="0.16367976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.19154177"
                                 y3="-1.13447842"
                                 z3="-0.02872663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.23906892"
                                 y3="1.62744553"
                                 z3="-0.16932362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.78191033"
                                 y3="-1.88078629"
                                 z3="0.83910439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.05187976"
                                 y3="0.93553954"
                                 z3="-0.35768907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26868975"
                                 y3="-0.46782986"
                                 z3="-0.01866953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55875814"
                                 y3="0.23598667"
                                 z3="-0.04963766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22894985"
                                 y3="-3.30609682"
                                 z3="0.11558689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65851592"
                                 y3="1.57269872"
                                 z3="-0.42427276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.75077937"
                                 y3="-0.399806"
                                 z3="0.28506852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96087344"
                                 y3="-3.4008367"
                                 z3="-1.20614238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.85939052"
                                 y3="2.25125297"
                                 z3="-0.45719584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.97373453"
                                 y3="0.23652932"
                                 z3="0.2618604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.01622274"
                                 y3="1.57111679"
                                 z3="-0.11019436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.10043018"
                                 y3="-2.00985324"
                                 z3="-1.2274738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.7749958"
                                 y3="0.23064268"
                                 z3="1.50022283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.12111644"
                                 y3="0.13692589"
                                 z3="-0.22995227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.81027689"
                                 y3="1.42917663"
                                 z3="0.74068645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.95124081"
                                 y3="3.12124232"
                                 z3="-0.81730644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16294899"
                                 y3="1.90538056"
                                 z3="-1.82217326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.23693841"
                                 y3="3.26297536"
                                 z3="-1.18504182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.73782168"
                                 y3="3.39771278"
                                 z3="1.34099183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.32303732"
                                 y3="2.12990669"
                                 z3="2.41635016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.45989992"
                                 y3="3.2522609"
                                 z3="1.67054551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29002079"
                                 y3="-0.99029137"
                                 z3="0.37162748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.22564501"
                                 y3="2.70831581"
                                 z3="-0.23271673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14485044"
                                 y3="-1.69392037"
                                 z3="1.70299665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.95210812"
                                 y3="-2.9541573"
                                 z3="0.74695077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14414355"
                                 y3="1.48875102"
                                 z3="-0.55936786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84957941"
                                 y3="-4.28765465"
                                 z3="0.40031141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.8973636"
                                 y3="-2.98183676"
                                 z3="0.91890692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38017644"
                                 y3="-2.44729276"
                                 z3="-1.52779416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.78722889"
                                 y3="-4.10628665"
                                 z3="-1.10826635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.30179533"
                                 y3="-3.76803517"
                                 z3="-1.99376791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.88529967"
                                 y3="3.29321902"
                                 z3="-0.74608445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.87278889"
                                 y3="-0.30446032"
                                 z3="0.52467047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.96548541"
                                 y3="2.08867386"
                                 z3="-0.13274155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H23F2NO2">
                           <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.22700639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.5473,2.2377,-.7418;4.7117,-1.6928,.6113;2.0436,-1.2308,1.0603;-2.0735,-2.4794,.0529;1.3809,-.407,-.9152;-4.7196,1.7321,.3078;-3.4265,.9498,.0961;.2697,-1.2371,-.4729;-1.0026,-.4481,-.2927;-5.9144,.8233,.5939;-5.0294,2.5505,-.9514;-4.5446,2.6808,1.5;-3.3832,-.4415,.1637;-2.1915,-1.1345,-.0287;-2.2391,1.6274,-.1693;.7819,-1.8808,.8391;-1.0519,.9355,-.3577;2.2687,-.4678,-.0187;3.5588,.236,-.0496;-3.2289,-3.3061,.1156;3.6585,1.5727,-.4243;4.7508,-.3998,.2851;-3.9609,-3.4008,-1.2061;4.8594,2.2513,-.4572;5.9737,.2365,.2619;6.0162,1.5711,-.1102;.1004,-2.0099,-1.2275;-5.775,.2306,1.5002;-6.1211,.1369,-.23;-6.8103,1.4292,.7407;-5.9512,3.1212,-.8173;-5.1629,1.9054,-1.8222;-4.2369,3.263,-1.185;-3.7378,3.3977,1.341;-4.323,2.1299,2.4164;-5.4599,3.2523,1.6705;-4.29,-.9903,.3716;-2.2256,2.7083,-.2327;.1449,-1.6939,1.703;.9521,-2.9542,.747;-.1441,1.4888,-.5594;-2.8496,-4.2877,.4003;-3.8974,-2.9818,.9189;-4.3802,-2.4473,-1.5278;-4.7872,-4.1063,-1.1083;-3.3018,-3.768,-1.9938;4.8853,3.2932,-.7461;6.8728,-.3045,.5247;6.9655,2.0887,-.1327;</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="2.547258"
                        y3="2.237663"
                        z3="-0.741821"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.711732"
                        y3="-1.69283"
                        z3="0.611334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.043625"
                        y3="-1.230823"
                        z3="1.060265"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.073461"
                        y3="-2.479448"
                        z3="0.052934"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.380918"
                        y3="-0.40702"
                        z3="-0.915174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.719603"
                        y3="1.732068"
                        z3="0.307824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.426527"
                        y3="0.949823"
                        z3="0.096108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.269683"
                        y3="-1.237131"
                        z3="-0.472932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.002596"
                        y3="-0.448088"
                        z3="-0.292668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.914365"
                        y3="0.823299"
                        z3="0.593857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.029408"
                        y3="2.5505"
                        z3="-0.951394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.544609"
                        y3="2.680787"
                        z3="1.499961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.383232"
                        y3="-0.441531"
                        z3="0.16368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.191542"
                        y3="-1.134478"
                        z3="-0.028727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.239069"
                        y3="1.627446"
                        z3="-0.169324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.78191"
                        y3="-1.880786"
                        z3="0.839104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.05188"
                        y3="0.93554"
                        z3="-0.357689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.26869"
                        y3="-0.46783"
                        z3="-0.01867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.558758"
                        y3="0.235987"
                        z3="-0.049638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.22895"
                        y3="-3.306097"
                        z3="0.115587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.658516"
                        y3="1.572699"
                        z3="-0.424273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.750779"
                        y3="-0.399806"
                        z3="0.285069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.960873"
                        y3="-3.400837"
                        z3="-1.206142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.859391"
                        y3="2.251253"
                        z3="-0.457196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.973735"
                        y3="0.236529"
                        z3="0.26186"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.016223"
                        y3="1.571117"
                        z3="-0.110194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.10043"
                        y3="-2.009853"
                        z3="-1.227474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.774996"
                        y3="0.230643"
                        z3="1.500223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.121116"
                        y3="0.136926"
                        z3="-0.229952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.810277"
                        y3="1.429177"
                        z3="0.740686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.951241"
                        y3="3.121242"
                        z3="-0.817306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.162949"
                        y3="1.905381"
                        z3="-1.822173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.236938"
                        y3="3.262975"
                        z3="-1.185042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.737822"
                        y3="3.397713"
                        z3="1.340992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.323037"
                        y3="2.129907"
                        z3="2.41635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.4599"
                        y3="3.252261"
                        z3="1.670546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.290021"
                        y3="-0.990291"
                        z3="0.371627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.225645"
                        y3="2.708316"
                        z3="-0.232717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.14485"
                        y3="-1.69392"
                        z3="1.702997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.952108"
                        y3="-2.954157"
                        z3="0.746951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.144144"
                        y3="1.488751"
                        z3="-0.559368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.849579"
                        y3="-4.287655"
                        z3="0.400311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.897364"
                        y3="-2.981837"
                        z3="0.918907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.380176"
                        y3="-2.447293"
                        z3="-1.527794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.787229"
                        y3="-4.106287"
                        z3="-1.108266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.301795"
                        y3="-3.768035"
                        z3="-1.993768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.8853"
                        y3="3.293219"
                        z3="-0.746084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.872789"
                        y3="-0.30446"
                        z3="0.52467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.965485"
                        y3="2.088674"
                        z3="-0.132742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.5473,2.2377,-.7418;4.7117,-1.6928,.6113;2.0436,-1.2308,1.0603;-2.0735,-2.4794,.0529;1.3809,-.407,-.9152;-4.7196,1.7321,.3078;-3.4265,.9498,.0961;.2697,-1.2371,-.4729;-1.0026,-.4481,-.2927;-5.9144,.8233,.5939;-5.0294,2.5505,-.9514;-4.5446,2.6808,1.5;-3.3832,-.4415,.1637;-2.1915,-1.1345,-.0287;-2.2391,1.6274,-.1693;.7819,-1.8808,.8391;-1.0519,.9355,-.3577;2.2687,-.4678,-.0187;3.5588,.236,-.0496;-3.229,-3.3061,.1156;3.6585,1.5727,-.4243;4.7508,-.3998,.2851;-3.9609,-3.4008,-1.2061;4.8594,2.2513,-.4572;5.9737,.2365,.2619;6.0162,1.5711,-.1102;.1004,-2.0099,-1.2275;-5.775,.2306,1.5002;-6.1211,.1369,-.23;-6.8103,1.4292,.7407;-5.9512,3.1212,-.8173;-5.1629,1.9054,-1.8222;-4.2369,3.263,-1.185;-3.7378,3.3977,1.341;-4.323,2.1299,2.4163;-5.4599,3.2523,1.6705;-4.29,-.9903,.3716;-2.2256,2.7083,-.2327;.1449,-1.6939,1.703;.9521,-2.9542,.747;-.1441,1.4888,-.5594;-2.8496,-4.2877,.4003;-3.8974,-2.9818,.9189;-4.3802,-2.4473,-1.5278;-4.7872,-4.1063,-1.1083;-3.3018,-3.768,-1.9938;4.8853,3.2932,-.7461;6.8728,-.3045,.5247;6.9655,2.0887,-.1327;</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">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2447.1412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.3731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1219.09873309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.51695664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3544.61568973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6286.62314880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2742.00745907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02390798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2433.01899725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1213.92026416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999871337519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999871337519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999742675039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.862242049544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-675.1222 -675.0952 -524.5225 -524.1255 -392.0720 -282.5982 -282.5924 -282.5236 -281.2751 -281.0210 -280.9344 -280.6583 -280.6542 -280.3150 -280.0083 -280.0032 -279.9591 -279.8112 -279.6788 -279.5359 -279.4282 -279.2724 -279.1976 -279.0228 -279.0214 -279.0126 -37.0924 -37.0552 -33.2931 -32.2985 -28.2090 -27.3639 -26.6892 -25.5807 -25.0095 -24.1514 -23.9698 -23.7757 -23.1464 -22.7096 -21.6112 -21.5752 -20.8804 -20.8068 -20.5277 -20.3302 -19.3137 -18.9951 -18.7092 -18.2351 -17.7800 -17.5792 -17.1806 -16.8435 -16.5204 -16.4161 -16.3390 -15.9914 -15.9178 -15.8771 -15.7127 -15.2337 -15.0646 -15.0530 -14.7339 -14.5821 -14.5226 -14.1583 -14.0619 -13.7779 -13.6077 -13.4983 -13.3471 -13.1760 -13.0347 -12.9340 -12.8549 -12.6711 -12.6368 -12.5859 -12.5038 -12.2841 -12.2053 -12.0650 -11.6353 -11.4946 -11.1143 -11.0249 -10.8809 -10.4577 -9.9421 -9.3656 -9.2348 -8.9902 -8.1653 0.7932 1.7146 1.9018 2.0858 3.0519 3.1295 3.5153 3.7458 3.9630 4.1450 4.2152 4.3301 4.5296 4.6380 4.8353 4.8875 4.9875 5.0638 5.0890 5.3021 5.4357 5.5910 5.6393 5.7202 5.7880 5.9702 6.0264 6.1738 6.2275 6.4454 6.5079 6.5617 6.6184 6.7404 6.8471 6.9346 6.9630 6.9707 7.0200 7.2889 7.4683 7.5219 7.6002 7.6822 7.7741 7.8020 8.0994 8.2318 8.3146 8.4151 8.4977 8.6201 8.7439 8.7631 8.9603 9.0252 9.1172 9.3125 9.3374 9.5664 9.6118 9.6612 9.9545 10.0374 10.2068 10.3669 10.5501 10.6918 10.8517 10.8804 10.9443 11.0220 11.2916 11.3275 11.3878 11.5258 11.6029 11.7207 11.8055 11.9548 12.0310 12.1114 12.1868 12.2543 12.3558 12.4496 12.5289 12.6427 12.7960 12.9838 13.0026 13.0465 13.2496 13.2565 13.3563 13.4633 13.5680 13.6188 13.7668 13.7886 13.9123 13.9237 14.0630 14.1771 14.2990 14.3066 14.4054 14.6042 14.6502 14.7069 14.8159 14.8361 14.9627 15.0302 15.0996 15.1864 15.2585 15.3087 15.4432 15.5806 15.6111 15.7363 15.8140 15.9183 16.0416 16.1007 16.2909 16.4233 16.4660 16.5113 16.6230 16.8176 16.8779 17.0226 17.1097 17.4674 17.4736 17.6286 17.7918 17.8488 17.8995 18.1999 18.3250 18.4666 18.7600 18.8854 18.9166 19.1363 19.3135 19.4762 19.6797 19.9551 20.0471 20.0796 20.3489 20.4373 20.5392 20.6099 20.7800 20.8548 20.9942 21.1407 21.4516 21.4704 21.5762 21.7608 21.8326 21.8885 22.0642 22.2421 22.4590 22.5220 22.6722 22.8504 22.9246 23.0140 23.0987 23.3578 23.5727 23.6893 23.8454 24.0081 24.1124 24.2016 24.2931 24.3610 24.5392 24.8508 24.8808 25.1315 25.2206 25.3484 25.3664 25.4535 25.5882 25.8466 25.9381 26.0351 26.2280 26.2566 26.5194 26.7473 26.8238 26.9637 27.2598 27.3881 27.4879 27.5598 27.6909 27.8458 27.9690 28.0259 28.1656 28.2372 28.3570 28.5037 28.7133 28.7333 28.8923 28.9506 28.9757 29.1222 29.1834 29.2958 29.5466 29.7028 29.8108 29.9318 30.1856 30.2015 30.3536 30.5513 30.8640 30.9150 30.9998 31.2602 31.2815 31.5803 31.6082 31.7893 31.9393 32.0891 32.1216 32.3533 32.4025 32.4686 32.7036 32.8175 32.9477 33.0044 33.2065 33.4293 33.5324 33.8524 33.9789 34.0696 34.1717 34.1812 34.3098 34.4157 34.6998 34.8150 35.0146 35.1679 35.2915 35.3509 35.5257 35.6626 35.7693 35.8708 36.1836 36.3700 36.3778 36.5525 36.5849 36.8451 36.9122 36.9825 37.1558 37.3077 37.3515 37.5462 37.8072 37.8860 37.8995 38.0896 38.3607 38.4877 38.5686 38.7620 38.8404 39.0051 39.1833 39.2301 39.3975 39.5332 39.6314 39.7865 40.0487 40.3018 40.4640 40.6962 40.9149 40.9434 41.1289 41.1538 41.3018 41.4524 41.4638 41.6250 41.8418 41.9371 41.9878 42.3417 42.4046 42.4571 42.6323 42.8074 42.9210 43.1605 43.3024 43.4238 43.4410 43.5977 43.6982 43.8808 43.9554 44.0273 44.1445 44.3295 44.4651 44.5374 44.7160 44.8280 44.9784 45.0169 45.1939 45.3455 45.4407 45.6865 45.7461 45.9602 46.0802 46.2624 46.4514 46.5928 46.7483 46.8288 46.9524 47.0705 47.1662 47.3153 47.5104 47.6088 47.8623 48.0616 48.1725 48.2742 48.7456 48.8472 49.0714 49.1507 49.3980 49.6621 49.7304 50.0659 50.2402 50.5267 50.6584 50.8367 50.9377 51.2312 51.5070 51.6626 51.9005 51.9418 52.4722 52.6620 53.2675 53.4336 53.7681 53.8388 54.2131 54.3378 54.7538 54.9378 55.1055 55.3096 55.7705 56.0569 56.1427 56.5451 56.5751 56.8252 57.1695 57.2713 57.3180 57.6578 57.9566 58.2215 58.5805 58.6840 58.8073 58.8461 59.1012 59.5230 59.7026 59.8571 60.1408 60.3249 60.5306 60.7913 60.8688 60.9672 61.3635 61.4143 61.8352 61.9685 62.4830 62.5484 62.5980 63.0163 63.1529 63.2696 63.3065 63.7182 63.8644 63.9566 64.2550 64.3686 64.4659 64.6669 65.0044 65.2363 65.4245 65.5735 65.9284 66.6761 67.0070 67.0741 67.4344 67.7049 68.3103 68.5357 68.6894 68.8367 69.0318 69.3161 69.6945 70.0085 70.1916 70.8206 71.0408 71.1482 71.2377 71.4536 72.1174 72.1852 72.5064 72.6492 72.6908 72.7948 72.9413 73.0018 73.1422 73.2647 73.6049 73.8687 74.0757 74.1369 74.3682 74.5031 74.5871 75.1629 75.3942 75.6144 75.8499 75.9837 76.1418 76.1740 76.3260 76.5296 76.6841 77.0629 77.3532 77.4154 77.5508 77.7401 77.8550 78.0735 78.1823 78.2561 78.4217 78.5724 78.8417 79.0591 79.1765 79.2260 79.4489 79.5307 79.6192 79.6840 79.8373 79.9452 80.0832 80.1839 80.2431 80.4282 80.4971 80.7168 80.7658 80.8889 81.0779 81.1659 81.2124 81.3012 81.4600 81.7080 81.8803 81.9959 82.0616 82.3388 82.4834 82.5620 82.7531 82.8511 82.9071 83.2639 83.3469 83.5338 83.6276 83.7549 84.0474 84.1361 84.2306 84.4105 84.6231 84.7088 84.8501 84.9523 85.0499 85.1640 85.2571 85.4411 85.5677 85.6279 85.7163 85.8895 85.9714 86.0173 86.2933 86.3079 86.4850 86.5491 86.7124 86.8421 86.9448 86.9795 87.2375 87.3630 87.4733 87.6717 87.7912 87.8771 88.0210 88.1323 88.2598 88.3385 88.4648 88.6131 88.7346 88.7624 88.9559 89.1740 89.3373 89.3683 89.6633 89.7490 89.9010 89.9855 90.0431 90.3136 90.6282 90.6744 90.7672 90.8701 91.0508 91.1175 91.3476 91.6275 91.6949 91.9070 92.0541 92.1447 92.2490 92.2994 92.6882 92.7224 92.8516 92.9891 93.1161 93.2749 93.4396 93.5008 93.6326 93.7495 93.8564 93.9404 94.2619 94.3740 94.4610 94.5551 94.6115 94.7395 95.0045 95.0521 95.1754 95.2236 95.3751 95.5254 95.6481 95.7660 95.8471 96.0003 96.0558 96.1891 96.3963 96.4534 96.5350 96.6663 96.7995 96.9718 97.0382 97.4657 97.4926 97.6383 97.8700 97.8924 98.0983 98.2340 98.5608 98.5873 98.6647 99.0480 99.1887 99.5138 99.5662 99.6667 99.7301 99.9962 100.1628 100.2862 100.4059 100.6662 100.7503 100.8693 100.9186 100.9778 101.1462 101.2906 101.4155 101.4647 101.6219 101.9530 102.0693 102.2835 102.4511 102.6408 102.7835 102.8585 102.9654 103.1235 103.2814 103.5100 103.5946 103.7346 103.9172 104.0049 104.2241 104.2936 104.4647 104.7540 104.8197 104.9650 105.0483 105.3815 105.4505 105.5798 105.7516 105.9168 105.9733 106.0698 106.3149 106.3586 106.7245 106.7955 106.9585 107.0167 107.1445 107.5490 107.6281 107.7589 107.9090 107.9927 108.2507 108.3734 108.5762 108.8459 109.0376 109.3333 109.4565 109.6301 109.7718 110.0376 110.3475 110.3735 110.4859 110.7491 110.8962 111.2304 111.4367 111.6170 111.7869 111.9408 112.1686 112.2886 112.4349 112.6287 112.6404 112.7988 112.9174 113.2540 113.5332 113.7081 113.7137 113.8664 113.9839 114.1627 114.2970 114.4348 114.5733 114.7249 114.9358 115.1019 115.2598 115.3432 115.5934 115.7459 115.8333 116.0677 116.2169 116.2640 116.3519 116.3909 116.6358 116.6931 116.9975 117.0502 117.3014 117.4231 117.4472 117.4870 117.6714 117.7246 117.8637 117.9309 118.0591 118.2084 118.2933 118.4039 118.5573 118.7683 118.8102 118.9842 119.1894 119.3050 119.5381 119.5759 119.7212 119.8525 120.0403 120.2276 120.4268 120.5299 120.8749 121.0515 121.0997 121.2707 121.5649 121.7973 122.1396 122.3702 122.4962 122.7493 122.7728 123.0348 123.2964 123.3812 123.6950 123.9038 123.9331 124.2954 124.5000 124.6684 124.7714 125.1534 125.3520 125.4641 125.5585 126.2494 126.3892 126.6864 126.8310 127.1826 127.6685 127.8294 127.9611 128.1691 128.7027 128.9535 129.1495 129.2752 129.4241 129.6780 129.8363 129.9703 130.0132 130.0337 130.3664 130.5323 130.6104 130.6948 130.7508 130.9994 131.3147 131.4579 131.5332 131.8397 131.9654 132.3961 132.7493 132.8142 132.9954 133.4201 133.6932 133.8512 134.0651 134.0810 134.1489 134.2837 134.5665 134.7486 134.8520 135.0578 135.1699 135.3388 135.3620 135.7797 135.9510 135.9750 136.3140 136.6581 137.0313 137.5346 137.9266 138.1978 138.3801 139.0645 139.2552 139.3801 139.9614 140.2204 140.6193 141.1560 141.2050 141.5765 142.1638 142.3674 142.5823 142.7350 143.2225 143.8016 144.1055 144.3164 144.5023 144.7716 144.8924 145.0586 145.4762 145.5600 145.6110 145.7935 145.9941 146.0974 146.7874 147.1078 147.1774 147.4431 147.7879 147.8680 148.0956 148.2954 148.4674 148.7689 149.1682 149.2525 149.3565 149.5863 149.6467 149.8611 150.1355 150.1993 150.3864 150.8154 150.9079 151.0101 151.0787 151.4491 151.5705 151.7285 152.0383 152.1569 152.4891 152.6314 152.7462 153.0875 153.3587 153.4869 153.7438 153.9805 154.1337 154.4531 154.7697 154.8963 155.3079 156.0670 156.6472 156.8164 157.0666 157.3496 157.6155 157.9791 158.2134 158.6725 158.8119 158.9818 159.2110 159.4452 159.6257 159.7089 160.1000 160.3556 161.3644 161.6405 162.6301 162.7101 163.3116 163.6740 163.9305 164.4263 165.0996 166.2540 167.2819 167.8950 168.9638 170.3901 174.1593 175.4440 176.2317 177.0812 181.5462 183.3527 186.5000 186.7398 186.8994 189.0083 189.2792 189.3980 189.6463 189.9592 191.8654 192.4914 192.8804 192.9340 194.3017 195.6781 195.9704 199.3392 199.6207 200.6037 203.5307 204.9570 205.7235 205.8235 208.3352 210.2109 213.2796 229.7610 230.3282 235.5504 235.6811 240.8866 241.3790 247.5395 248.0603 249.3499 249.7891 613.5780 619.6804 627.3864 630.0092 630.9327 631.6489 633.5303 635.0662 635.6967 636.7639 637.1399 637.8043 638.5266 640.1684 644.7124 646.1097 646.7619 648.7262 651.9292 655.3029 657.4504 890.5737 1206.9703 1214.6990 1563.1303 1563.9310</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.199403 -0.203349 -0.320010 -0.337454 -0.375947 0.321139 -0.117418 0.164475 -0.100473 -0.363609 -0.326403 -0.327022 -0.187025 0.244179 -0.244503 0.041706 -0.168518 0.363064 -0.181873 0.027236 0.287687 0.309396 -0.258684 -0.239082 -0.257586 -0.054103 0.083009 0.101570 0.101013 0.102333 0.095364 0.101811 0.096848 0.096843 0.101525 0.095589 0.133930 0.133849 0.088507 0.093296 0.150699 0.104428 0.084222 0.091305 0.094733 0.088433 0.150045 0.149251 0.164974</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.1994 9.2033 8.3200 8.3375 7.3759 5.6789 6.1174 5.8355 6.1005 6.3636 6.3264 6.3270 6.1870 5.7558 6.2445 5.9583 6.1685 5.6369 6.1819 5.9728 5.7123 5.6906 6.2587 6.2391 6.2576 6.0541 0.9170 0.8984 0.8990 0.8977 0.9046 0.8982 0.9032 0.9032 0.8985 0.9044 0.8661 0.8662 0.9115 0.9067 0.8493 0.8956 0.9158 0.9087 0.9053 0.9116 0.8500 0.8507 0.8350</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1994 -0.2033 -0.3200 -0.3375 -0.3759 0.3211 -0.1174 0.1645 -0.1005 -0.3636 -0.3264 -0.3270 -0.1870 0.2442 -0.2445 0.0417 -0.1685 0.3631 -0.1819 0.0272 0.2877 0.3094 -0.2587 -0.2391 -0.2576 -0.0541 0.0830 0.1016 0.1010 0.1023 0.0954 0.1018 0.0968 0.0968 0.1015 0.0956 0.1339 0.1338 0.0885 0.0933 0.1507 0.1044 0.0842 0.0913 0.0947 0.0884 0.1500 0.1493 0.1650</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0977 1.0914 2.1250 2.0723 3.0162 3.6383 3.7801 3.9513 3.6701 3.9319 3.9178 3.9163 3.8447 3.9458 4.0728 3.9032 3.9816 3.9959 3.4826 3.8888 3.9426 3.9365 3.9125 3.9875 3.9688 3.8169 1.0115 1.0003 1.0004 1.0081 1.0039 1.0033 1.0046 1.0046 1.0036 1.0038 0.9965 1.0068 0.9985 0.9985 1.0090 0.9916 0.9942 1.0028 1.0093 1.0058 1.0037 1.0037 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0977 1.0914 2.1250 2.0723 3.0162 3.6383 3.7801 3.9513 3.6701 3.9319 3.9178 3.9163 3.8447 3.9458 4.0728 3.9032 3.9816 3.9959 3.4826 3.8888 3.9426 3.9365 3.9125 3.9875 3.9688 3.8169 1.0115 1.0003 1.0004 1.0081 1.0039 1.0033 1.0046 1.0046 1.0036 1.0038 0.9965 1.0068 0.9985 0.9985 1.0090 0.9916 0.9942 1.0028 1.0093 1.0058 1.0037 1.0037 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0495 1.0626 0.8987 1.1578 1.0855 0.9190 1.0037 1.8974 0.9202 0.9070 0.9158 0.9158 1.3429 1.3830 0.9411 0.9589 0.9840 1.3703 1.3410 0.9978 0.9974 0.9971 0.9911 0.9902 0.9895 0.9899 0.9904 0.9910 1.4126 0.9473 1.5385 0.9819 0.9837 0.9865 0.9667 0.8491 1.3123 1.3056 0.9490 0.9828 0.9908 1.4688 1.4662 0.9905 0.9837 0.9888 1.3916 0.9808 1.3828 0.9862 0.9678</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 20 1 21 2 15 2 17 3 13 3 19 4 7 4 17 5 6 5 9 5 10 5 11 6 12 6 14 7 8 7 15 7 26 8 13 8 16 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 13 12 36 14 16 14 37 15 38 15 39 16 40 17 18 18 20 18 21 19 22 19 41 19 42 20 23 21 24 22 43 22 44 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023455978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1219.122189067542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.94527 56.54104 -0.40424 2.06839 -2.40903 -0.34064 0.90582 -0.36841 0.53741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
