<?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="3.381895"
                        y3="0.785123"
                        z3="2.272778"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.946597"
                        y3="-0.293862"
                        z3="-2.252793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.033496"
                        y3="-1.284609"
                        z3="1.025969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.061421"
                        y3="-2.441214"
                        z3="-0.036966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.403619"
                        y3="-0.317782"
                        z3="-0.894317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.810512"
                        y3="1.708512"
                        z3="-0.240251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.492279"
                        y3="0.944863"
                        z3="-0.324617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282127"
                        y3="-1.172561"
                        z3="-0.533202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.018527"
                        y3="-0.412193"
                        z3="-0.466244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.996338"
                        y3="0.800872"
                        z3="0.082806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.085108"
                        y3="2.398528"
                        z3="-1.581995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.703684"
                        y3="2.76784"
                        z3="0.863716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.418822"
                        y3="-0.432572"
                        z3="-0.124696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.202612"
                        y3="-1.105931"
                        z3="-0.198791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.310677"
                        y3="1.628798"
                        z3="-0.598715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.708083"
                        y3="-1.801192"
                        z3="0.817141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.09954"
                        y3="0.956835"
                        z3="-0.666584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.283117"
                        y3="-0.458146"
                        z3="0.000688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.594633"
                        y3="0.206348"
                        z3="0.011684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.167967"
                        y3="-3.250405"
                        z3="0.341256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.114871"
                        y3="0.800866"
                        z3="1.157347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.384644"
                        y3="0.278626"
                        z3="-1.132117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.494941"
                        y3="-3.149208"
                        z3="1.816139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.340536"
                        y3="1.43219"
                        z3="1.184246"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.618716"
                        y3="0.894918"
                        z3="-1.150458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.089615"
                        y3="1.472056"
                        z3="0.018263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.19149"
                        y3="-1.952037"
                        z3="-1.296909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.907893"
                        y3="1.397614"
                        z3="0.148838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.877259"
                        y3="0.28863"
                        z3="1.039695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.161394"
                        y3="0.044391"
                        z3="-0.687071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.177805"
                        y3="1.671469"
                        z3="-2.391313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.294032"
                        y3="3.098507"
                        z3="-1.854651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.018444"
                        y3="2.964282"
                        z3="-1.535497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.507575"
                        y3="2.308921"
                        z3="1.834951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.635902"
                        y3="3.331339"
                        z3="0.945377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.905415"
                        y3="3.485237"
                        z3="0.668619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.322023"
                        y3="-0.984611"
                        z3="0.089885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.319746"
                        y3="2.699342"
                        z3="-0.76107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.082235"
                        y3="-1.498141"
                        z3="1.657471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.763492"
                        y3="-2.888527"
                        z3="0.786899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.195483"
                        y3="1.511649"
                        z3="-0.880626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.04284"
                        y3="-3.028605"
                        z3="-0.277142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.862559"
                        y3="-4.268603"
                        z3="0.099082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.624785"
                        y3="-3.394374"
                        z3="2.426458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.283525"
                        y3="-3.862427"
                        z3="2.059851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.846892"
                        y3="-2.158282"
                        z3="2.104324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.696438"
                        y3="1.886898"
                        z3="2.098902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.198796"
                        y3="0.917619"
                        z3="-2.063225"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.053846"
                        y3="1.961647"
                        z3="0.020079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:3.3819,.7851,2.2728;3.9466,-.2939,-2.2528;2.0335,-1.2846,1.026;-2.0614,-2.4412,-.037;1.4036,-.3178,-.8943;-4.8105,1.7085,-.2403;-3.4923,.9449,-.3246;.2821,-1.1726,-.5332;-1.0185,-.4122,-.4662;-5.9963,.8009,.0828;-5.0851,2.3985,-1.582;-4.7037,2.7678,.8637;-3.4188,-.4326,-.1247;-2.2026,-1.1059,-.1988;-2.3107,1.6288,-.5987;.7081,-1.8012,.8171;-1.0995,.9568,-.6666;2.2831,-.4581,.0007;3.5946,.2063,.0117;-3.168,-3.2504,.3413;4.1149,.8009,1.1573;4.3846,.2786,-1.1321;-3.4949,-3.1492,1.8161;5.3405,1.4322,1.1842;5.6187,.8949,-1.1505;6.0896,1.4721,.0183;.1915,-1.952,-1.2969;-6.9079,1.3976,.1488;-5.8773,.2886,1.0397;-6.1614,.0444,-.6871;-5.1778,1.6715,-2.3913;-4.294,3.0985,-1.8547;-6.0184,2.9643,-1.5355;-4.5076,2.3089,1.835;-5.6359,3.3313,.9454;-3.9054,3.4852,.6686;-4.322,-.9846,.0899;-2.3197,2.6993,-.7611;.0822,-1.4981,1.6575;.7635,-2.8885,.7869;-.1955,1.5116,-.8806;-4.0428,-3.0286,-.2771;-2.8626,-4.2686,.0991;-2.6248,-3.3944,2.4265;-4.2835,-3.8624,2.0599;-3.8469,-2.1583,2.1043;5.6964,1.8869,2.0989;6.1988,.9176,-2.0632;7.0538,1.9616,.0201;</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">2318.0994897121 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">4.611e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.38189487"
                                 y3="0.78512347"
                                 z3="2.27277759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.94659678"
                                 y3="-0.29386223"
                                 z3="-2.25279338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03349635"
                                 y3="-1.28460864"
                                 z3="1.02596911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.06142147"
                                 y3="-2.44121433"
                                 z3="-0.03696613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.40361929"
                                 y3="-0.31778189"
                                 z3="-0.89431716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.81051248"
                                 y3="1.70851157"
                                 z3="-0.24025092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.49227931"
                                 y3="0.94486252"
                                 z3="-0.32461684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.28212708"
                                 y3="-1.17256063"
                                 z3="-0.53320177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01852722"
                                 y3="-0.41219272"
                                 z3="-0.46624431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.99633777"
                                 y3="0.80087186"
                                 z3="0.0828057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.08510835"
                                 y3="2.39852792"
                                 z3="-1.58199515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.70368401"
                                 y3="2.76783973"
                                 z3="0.86371649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.41882169"
                                 y3="-0.43257196"
                                 z3="-0.12469646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.20261161"
                                 y3="-1.10593121"
                                 z3="-0.19879127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31067672"
                                 y3="1.62879844"
                                 z3="-0.5987151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70808289"
                                 y3="-1.80119152"
                                 z3="0.81714119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.09953999"
                                 y3="0.9568354"
                                 z3="-0.6665842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28311674"
                                 y3="-0.45814624"
                                 z3="0.00068836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.59463318"
                                 y3="0.2063477"
                                 z3="0.01168384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.16796748"
                                 y3="-3.25040488"
                                 z3="0.34125583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11487112"
                                 y3="0.80086551"
                                 z3="1.15734729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.38464445"
                                 y3="0.27862577"
                                 z3="-1.13211703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.49494075"
                                 y3="-3.14920775"
                                 z3="1.81613908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.34053621"
                                 y3="1.43219033"
                                 z3="1.18424569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.61871624"
                                 y3="0.89491805"
                                 z3="-1.15045832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.08961483"
                                 y3="1.47205577"
                                 z3="0.01826331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.19148974"
                                 y3="-1.95203652"
                                 z3="-1.29690923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.90789251"
                                 y3="1.39761406"
                                 z3="0.14883795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.87725887"
                                 y3="0.2886304"
                                 z3="1.03969452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.16139439"
                                 y3="0.04439144"
                                 z3="-0.68707131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17780484"
                                 y3="1.67146918"
                                 z3="-2.39131327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.29403216"
                                 y3="3.09850654"
                                 z3="-1.85465076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01844422"
                                 y3="2.96428223"
                                 z3="-1.53549695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.50757452"
                                 y3="2.30892056"
                                 z3="1.83495149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.63590188"
                                 y3="3.33133919"
                                 z3="0.94537693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.9054148"
                                 y3="3.48523742"
                                 z3="0.6686186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32202296"
                                 y3="-0.9846106"
                                 z3="0.0898848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31974641"
                                 y3="2.69934174"
                                 z3="-0.76106983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.08223542"
                                 y3="-1.49814077"
                                 z3="1.65747123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.76349237"
                                 y3="-2.8885273"
                                 z3="0.78689929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.19548316"
                                 y3="1.51164935"
                                 z3="-0.88062609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0428395"
                                 y3="-3.02860464"
                                 z3="-0.27714238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.86255907"
                                 y3="-4.26860251"
                                 z3="0.09908199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.62478466"
                                 y3="-3.39437355"
                                 z3="2.42645755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.28352461"
                                 y3="-3.86242743"
                                 z3="2.05985144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.84689198"
                                 y3="-2.15828186"
                                 z3="2.10432421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.69643816"
                                 y3="1.88689762"
                                 z3="2.09890176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.19879612"
                                 y3="0.91761897"
                                 z3="-2.06322455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.05384608"
                                 y3="1.96164653"
                                 z3="0.02007945">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a43" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:3.3819,.7851,2.2728;3.9466,-.2939,-2.2528;2.0335,-1.2846,1.026;-2.0614,-2.4412,-.037;1.4036,-.3178,-.8943;-4.8105,1.7085,-.2403;-3.4923,.9449,-.3246;.2821,-1.1726,-.5332;-1.0185,-.4122,-.4662;-5.9963,.8009,.0828;-5.0851,2.3985,-1.582;-4.7037,2.7678,.8637;-3.4188,-.4326,-.1247;-2.2026,-1.1059,-.1988;-2.3107,1.6288,-.5987;.7081,-1.8012,.8171;-1.0995,.9568,-.6666;2.2831,-.4581,.0007;3.5946,.2063,.0117;-3.168,-3.2504,.3413;4.1149,.8009,1.1573;4.3846,.2786,-1.1321;-3.4949,-3.1492,1.8161;5.3405,1.4322,1.1842;5.6187,.8949,-1.1505;6.0896,1.4721,.0183;.1915,-1.952,-1.2969;-6.9079,1.3976,.1488;-5.8773,.2886,1.0397;-6.1614,.0444,-.6871;-5.1778,1.6715,-2.3913;-4.294,3.0985,-1.8547;-6.0184,2.9643,-1.5355;-4.5076,2.3089,1.835;-5.6359,3.3313,.9454;-3.9054,3.4852,.6686;-4.322,-.9846,.0899;-2.3197,2.6993,-.7611;.0822,-1.4981,1.6575;.7635,-2.8885,.7869;-.1955,1.5116,-.8806;-4.0428,-3.0286,-.2771;-2.8626,-4.2686,.0991;-2.6248,-3.3944,2.4265;-4.2835,-3.8624,2.0599;-3.8469,-2.1583,2.1043;5.6964,1.8869,2.0989;6.1988,.9176,-2.0632;7.0538,1.9616,.0201;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.381895"
                        y3="0.785123"
                        z3="2.272778"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.946597"
                        y3="-0.293862"
                        z3="-2.252793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.033496"
                        y3="-1.284609"
                        z3="1.025969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.061421"
                        y3="-2.441214"
                        z3="-0.036966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.403619"
                        y3="-0.317782"
                        z3="-0.894317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.810512"
                        y3="1.708512"
                        z3="-0.240251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.492279"
                        y3="0.944863"
                        z3="-0.324617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282127"
                        y3="-1.172561"
                        z3="-0.533202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.018527"
                        y3="-0.412193"
                        z3="-0.466244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.996338"
                        y3="0.800872"
                        z3="0.082806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.085108"
                        y3="2.398528"
                        z3="-1.581995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.703684"
                        y3="2.76784"
                        z3="0.863716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.418822"
                        y3="-0.432572"
                        z3="-0.124696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.202612"
                        y3="-1.105931"
                        z3="-0.198791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.310677"
                        y3="1.628798"
                        z3="-0.598715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.708083"
                        y3="-1.801192"
                        z3="0.817141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.09954"
                        y3="0.956835"
                        z3="-0.666584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.283117"
                        y3="-0.458146"
                        z3="0.000688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.594633"
                        y3="0.206348"
                        z3="0.011684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.167967"
                        y3="-3.250405"
                        z3="0.341256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.114871"
                        y3="0.800866"
                        z3="1.157347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.384644"
                        y3="0.278626"
                        z3="-1.132117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.494941"
                        y3="-3.149208"
                        z3="1.816139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.340536"
                        y3="1.43219"
                        z3="1.184246"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.618716"
                        y3="0.894918"
                        z3="-1.150458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.089615"
                        y3="1.472056"
                        z3="0.018263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.19149"
                        y3="-1.952037"
                        z3="-1.296909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.907893"
                        y3="1.397614"
                        z3="0.148838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.877259"
                        y3="0.28863"
                        z3="1.039695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.161394"
                        y3="0.044391"
                        z3="-0.687071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.177805"
                        y3="1.671469"
                        z3="-2.391313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.294032"
                        y3="3.098507"
                        z3="-1.854651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.018444"
                        y3="2.964282"
                        z3="-1.535497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.507575"
                        y3="2.308921"
                        z3="1.834951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.635902"
                        y3="3.331339"
                        z3="0.945377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.905415"
                        y3="3.485237"
                        z3="0.668619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.322023"
                        y3="-0.984611"
                        z3="0.089885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.319746"
                        y3="2.699342"
                        z3="-0.76107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.082235"
                        y3="-1.498141"
                        z3="1.657471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.763492"
                        y3="-2.888527"
                        z3="0.786899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.195483"
                        y3="1.511649"
                        z3="-0.880626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.04284"
                        y3="-3.028605"
                        z3="-0.277142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.862559"
                        y3="-4.268603"
                        z3="0.099082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.624785"
                        y3="-3.394374"
                        z3="2.426458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.283525"
                        y3="-3.862427"
                        z3="2.059851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.846892"
                        y3="-2.158282"
                        z3="2.104324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.696438"
                        y3="1.886898"
                        z3="2.098902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.198796"
                        y3="0.917619"
                        z3="-2.063225"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.053846"
                        y3="1.961647"
                        z3="0.020079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:3.3819,.7851,2.2728;3.9466,-.2939,-2.2528;2.0335,-1.2846,1.026;-2.0614,-2.4412,-.037;1.4036,-.3178,-.8943;-4.8105,1.7085,-.2403;-3.4923,.9449,-.3246;.2821,-1.1726,-.5332;-1.0185,-.4122,-.4662;-5.9963,.8009,.0828;-5.0851,2.3985,-1.582;-4.7037,2.7678,.8637;-3.4188,-.4326,-.1247;-2.2026,-1.1059,-.1988;-2.3107,1.6288,-.5987;.7081,-1.8012,.8171;-1.0995,.9568,-.6666;2.2831,-.4581,.0007;3.5946,.2063,.0117;-3.168,-3.2504,.3413;4.1149,.8009,1.1573;4.3846,.2786,-1.1321;-3.4949,-3.1492,1.8161;5.3405,1.4322,1.1842;5.6187,.8949,-1.1505;6.0896,1.4721,.0183;.1915,-1.952,-1.2969;-6.9079,1.3976,.1488;-5.8773,.2886,1.0397;-6.1614,.0444,-.6871;-5.1778,1.6715,-2.3913;-4.294,3.0985,-1.8547;-6.0184,2.9643,-1.5355;-4.5076,2.3089,1.835;-5.6359,3.3313,.9454;-3.9054,3.4852,.6686;-4.322,-.9846,.0899;-2.3197,2.6993,-.7611;.0822,-1.4981,1.6575;.7635,-2.8885,.7869;-.1955,1.5116,-.8806;-4.0428,-3.0286,-.2771;-2.8626,-4.2686,.0991;-2.6248,-3.3944,2.4265;-4.2835,-3.8624,2.0599;-3.8469,-2.1583,2.1043;5.6964,1.8869,2.0989;6.1988,.9176,-2.0632;7.0538,1.9616,.0201;</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">2827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.2556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.3018</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">-1219.09886198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.09948971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3537.19835169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6271.74619535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2734.54784366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02415762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2433.01134105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1213.91247907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000010356302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000010356302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000020712604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.860902529459</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"
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18.1518 18.2476 18.3436 18.6641 18.7094 18.8831 19.0054 19.1288 19.2558 19.4756 19.8606 19.9398 20.1191 20.1795 20.2666 20.4633 20.5858 20.7218 20.8668 20.8985 21.2271 21.4356 21.5210 21.6872 21.7222 21.7931 21.8741 22.0634 22.3684 22.4600 22.5420 22.6748 22.8430 22.8956 23.0375 23.1641 23.2189 23.2959 23.4954 23.5344 24.0326 24.0550 24.2034 24.3261 24.4143 24.5468 24.6371 24.7833 24.9293 25.0890 25.1929 25.2965 25.3643 25.5413 25.7173 25.9249 26.1069 26.2608 26.3586 26.4798 26.6977 26.8223 26.8741 26.9731 27.4035 27.4304 27.6379 27.7995 27.9182 28.0062 28.0112 28.1603 28.2601 28.3025 28.5035 28.6256 28.8565 28.9187 28.9799 29.0158 29.1551 29.2141 29.2868 29.3682 29.5688 29.6688 29.8950 29.9371 30.2918 30.4713 30.5928 30.7496 30.8279 31.0802 31.1517 31.2913 31.4877 31.6275 31.7931 31.8863 31.9959 32.3069 32.3392 32.4488 32.6822 32.7069 32.7743 32.8995 33.1225 33.2437 33.4607 33.5741 33.7577 33.8360 33.9273 34.0663 34.2428 34.3516 34.5655 34.7020 34.7664 35.0102 35.1217 35.2720 35.3334 35.4589 35.6360 35.7180 35.8925 36.0452 36.1206 36.3527 36.5279 36.7374 36.8804 36.9570 37.1293 37.1979 37.3461 37.4236 37.5742 37.5990 37.6786 37.9906 38.2935 38.3244 38.5011 38.5875 38.6771 38.8395 38.9057 39.0395 39.1894 39.2744 39.4963 39.5356 39.7404 40.1498 40.2239 40.4689 40.5215 40.6815 40.8062 41.0637 41.0801 41.2517 41.2997 41.5661 41.6649 41.6760 41.9530 42.0430 42.2691 42.4007 42.6274 42.6753 42.6955 42.8909 43.0299 43.1321 43.2713 43.4723 43.6447 43.7623 43.8746 43.9627 44.0934 44.1656 44.3407 44.3899 44.4890 44.5682 44.7911 44.9317 45.0092 45.1108 45.2546 45.5906 45.6620 45.7688 45.7981 46.1264 46.2001 46.4688 46.6210 46.6792 46.7227 46.9649 47.1761 47.2456 47.4249 47.5381 47.6096 47.7308 47.8635 48.0807 48.2442 48.6839 48.8822 49.0160 49.0899 49.4009 49.5499 49.6290 49.9856 50.0569 50.4063 50.6275 51.0271 51.1819 51.2354 51.4182 51.5153 51.8074 51.9165 52.3364 52.7224 53.1312 53.4263 53.6573 53.7250 54.1809 54.3829 54.5399 54.8976 55.2218 55.5412 55.7177 55.9645 56.0389 56.2075 56.6604 56.7786 57.0644 57.1645 57.1981 57.3721 57.9183 58.1767 58.3374 58.5072 58.7981 58.8557 59.0044 59.1822 59.4526 60.1106 60.2024 60.2163 60.4647 60.6881 60.8056 60.9003 61.0535 61.4125 61.5386 61.8614 62.3254 62.5066 62.7748 62.8640 63.0665 63.1810 63.2666 63.4505 63.8352 63.9102 64.0461 64.3854 64.5228 64.6614 65.0423 65.2790 65.5327 65.6860 66.0588 66.5940 66.9130 67.1414 67.5202 67.8696 68.0892 68.4068 68.5194 68.8283 68.9308 69.2702 69.5620 70.1116 70.1782 70.8104 70.9352 71.1370 71.1967 71.3126 71.8083 72.0612 72.2976 72.5985 72.6039 72.7975 72.9039 73.0610 73.2279 73.4886 73.6158 73.8315 73.9564 74.1103 74.3444 74.7162 74.9406 75.2782 75.3897 75.5850 75.7121 75.8167 75.9751 76.2274 76.2897 76.4312 76.5113 76.9265 77.3161 77.4441 77.6071 77.7343 77.7906 78.0243 78.1785 78.2840 78.4566 78.6904 78.7244 79.0265 79.1533 79.3325 79.3381 79.5219 79.6380 79.6969 79.8760 79.9395 80.0266 80.0799 80.2533 80.3342 80.4246 80.4696 80.6392 80.8999 81.0603 81.0905 81.2274 81.3398 81.4956 81.5964 81.7420 81.9964 82.0862 82.3408 82.5395 82.6270 82.7045 82.8667 82.9788 83.1461 83.2640 83.4147 83.5619 83.8593 83.9438 84.1150 84.1628 84.2363 84.5156 84.7311 84.7685 84.9259 84.9718 85.1121 85.3140 85.3481 85.5217 85.5536 85.7367 85.7741 85.8710 86.0145 86.1904 86.3587 86.3811 86.4216 86.6213 86.8965 86.9804 87.1044 87.1783 87.3474 87.4739 87.5948 87.7649 88.0348 88.0821 88.1666 88.2587 88.3464 88.5133 88.6038 88.7096 88.9936 89.1198 89.2822 89.3156 89.4021 89.5236 89.6917 89.8260 89.9918 90.1034 90.2791 90.4920 90.6109 90.6903 90.8251 90.9455 91.1242 91.3235 91.4870 91.6205 91.7973 91.8849 92.0901 92.1424 92.3559 92.5434 92.6391 92.7753 93.0438 93.1656 93.3099 93.3149 93.3968 93.6228 93.7700 93.8131 94.0920 94.1168 94.2522 94.3600 94.5627 94.6925 94.8143 94.8962 95.0447 95.2314 95.2452 95.3567 95.4433 95.5437 95.7011 95.9251 96.0303 96.0497 96.1756 96.3585 96.4475 96.5911 96.6913 96.8614 96.9161 97.0675 97.2901 97.4478 97.6506 97.7845 97.9099 98.1692 98.2006 98.5494 98.5582 98.8134 98.9530 99.0863 99.3764 99.4688 99.5709 99.7657 99.8772 100.0323 100.1389 100.4360 100.4564 100.7044 100.7697 100.9171 101.0031 101.0787 101.2189 101.3712 101.5143 101.7848 101.7964 102.0333 102.2439 102.4099 102.5870 102.7540 102.8435 102.9657 103.0060 103.2317 103.4265 103.5849 103.6285 103.7548 103.9219 104.2104 104.3463 104.4338 104.5058 104.8401 105.0412 105.1343 105.3220 105.3428 105.4916 105.6429 105.8331 105.9020 106.1351 106.3672 106.4973 106.6106 106.7528 106.8126 106.8806 107.1654 107.4746 107.5852 107.6915 107.7383 108.1109 108.2250 108.3590 108.5602 108.8560 108.9193 109.3096 109.4063 109.5954 109.7612 109.8996 110.1019 110.2284 110.5074 110.6061 110.9516 111.2654 111.4950 111.5974 111.9116 112.0175 112.1976 112.2594 112.3940 112.5485 112.7506 112.8503 113.0331 113.4158 113.5192 113.5810 113.7646 113.9137 113.9684 114.1560 114.2090 114.3839 114.5885 114.7488 114.8225 115.0358 115.0964 115.4742 115.6242 115.7215 115.8560 115.9103 116.1923 116.2947 116.3697 116.4530 116.5826 116.6967 117.0398 117.0989 117.1943 117.3160 117.4063 117.4988 117.5552 117.7423 117.8715 117.8982 118.0044 118.2826 118.3625 118.4200 118.6290 118.7575 118.7947 118.9681 119.1051 119.2912 119.5278 119.6004 119.6833 119.8164 119.9604 120.1639 120.5056 120.6862 120.7958 120.9974 121.0733 121.3665 121.6464 121.7561 121.9497 122.1964 122.5737 122.7536 122.8775 123.1408 123.2915 123.5527 123.6900 123.7464 123.8855 124.1901 124.3972 124.6380 124.8161 124.9103 125.2784 125.5108 125.5641 126.2563 126.4190 126.5422 126.9199 126.9976 127.5583 127.9209 128.0705 128.2854 128.3955 129.0340 129.0784 129.2406 129.4447 129.4853 129.6201 129.8191 129.9831 130.2138 130.4582 130.5804 130.6603 130.7383 130.8076 130.8758 130.9724 131.5543 131.6662 131.9081 131.9914 132.3163 132.7140 132.8423 133.1499 133.2993 133.6057 133.7271 134.0290 134.1048 134.2620 134.4277 134.5287 134.6869 134.8403 134.9344 135.0727 135.2146 135.4476 135.7549 136.0306 136.1161 136.2859 136.6566 137.0664 137.8205 137.9356 138.2577 138.4603 138.7424 139.2687 139.8648 140.1502 140.2415 140.6634 141.1082 141.3361 141.6649 142.1903 142.4287 142.5988 142.8124 143.1725 144.0282 144.1183 144.1718 144.4303 144.7032 144.9609 145.1108 145.2041 145.5806 145.6214 145.7601 146.0081 146.1263 146.6899 146.9990 147.1200 147.4442 147.7836 147.8179 148.1006 148.4584 148.5863 148.6611 149.1568 149.2293 149.4473 149.5386 149.7129 149.7448 150.1575 150.2124 150.3445 150.7169 150.8199 150.9623 151.1694 151.4044 151.5349 151.7802 152.0465 152.1888 152.3546 152.4906 152.7276 153.0518 153.3361 153.5066 153.8053 153.9592 154.1296 154.4844 154.5799 154.7907 155.3287 155.6954 156.4724 156.8264 157.1771 157.4538 157.7387 158.0141 158.2592 158.6651 158.7547 158.9372 159.2180 159.4892 159.5628 159.7649 160.2065 160.3724 161.4404 161.6668 162.4584 162.6607 163.2311 163.7598 163.8636 164.5212 165.1639 166.0978 167.3502 167.9135 168.9013 170.4876 174.0908 175.4099 176.2532 177.0257 181.5586 183.4066 186.4632 186.6515 187.0163 188.9574 189.2756 189.4119 189.6439 189.9696 191.6268 192.4999 192.8213 192.9851 194.1664 195.6643 195.9565 199.3497 199.6389 200.6089 203.4266 204.9151 205.6842 205.8289 208.3257 210.2004 213.2662 229.7850 230.3222 235.5418 235.6281 240.8820 241.3932 247.4642 247.5831 248.3050 249.4473 613.6278 619.5811 627.3708 629.9369 630.7385 631.6490 633.4742 635.0094 635.6286 636.7884 637.2770 637.9789 638.3522 640.1448 644.8073 646.1143 646.7645 648.7249 651.9408 655.2872 657.3893 890.9456 1206.8917 1214.9563 1563.1018 1563.8681</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">-0.203871 -0.199301 -0.321193 -0.334300 -0.381787 0.322016 -0.134081 0.154143 -0.075462 -0.364359 -0.326152 -0.325951 -0.176650 0.237017 -0.232712 0.043629 -0.183102 0.383053 -0.180749 0.027619 0.308272 0.302036 -0.262122 -0.257227 -0.257939 -0.051769 0.080828 0.102158 0.100350 0.102409 0.101113 0.096970 0.095798 0.101378 0.095425 0.096543 0.133635 0.135584 0.084136 0.097554 0.135503 0.086565 0.105802 0.087962 0.096540 0.090452 0.149350 0.149220 0.165665</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">9.2039 9.1993 8.3212 8.3343 7.3818 5.6780 6.1341 5.8459 6.0755 6.3644 6.3262 6.3260 6.1766 5.7630 6.2327 5.9564 6.1831 5.6169 6.1807 5.9724 5.6917 5.6980 6.2621 6.2572 6.2579 6.0518 0.9192 0.8978 0.8997 0.8976 0.8989 0.9030 0.9042 0.8986 0.9046 0.9035 0.8664 0.8644 0.9159 0.9024 0.8645 0.9134 0.8942 0.9120 0.9035 0.9095 0.8506 0.8508 0.8343</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">-0.2039 -0.1993 -0.3212 -0.3343 -0.3818 0.3220 -0.1341 0.1541 -0.0755 -0.3644 -0.3262 -0.3260 -0.1766 0.2370 -0.2327 0.0436 -0.1831 0.3831 -0.1807 0.0276 0.3083 0.3020 -0.2621 -0.2572 -0.2579 -0.0518 0.0808 0.1022 0.1003 0.1024 0.1011 0.0970 0.0958 0.1014 0.0954 0.0965 0.1336 0.1356 0.0841 0.0976 0.1355 0.0866 0.1058 0.0880 0.0965 0.0905 0.1494 0.1492 0.1657</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0913 1.0967 2.1253 2.0742 2.9871 3.6372 3.8000 3.9505 3.6592 3.9320 3.9161 3.9170 3.8268 3.9814 4.0452 3.9001 3.9959 3.9514 3.4534 3.8779 3.9497 3.9584 3.9168 3.9725 3.9673 3.7992 1.0120 1.0079 1.0006 1.0001 1.0037 1.0045 1.0034 1.0035 1.0040 1.0049 0.9969 1.0054 1.0009 0.9980 1.0289 0.9957 0.9922 1.0045 1.0093 1.0026 1.0038 1.0040 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0913 1.0967 2.1253 2.0742 2.9871 3.6372 3.8000 3.9505 3.6592 3.9320 3.9161 3.9170 3.8268 3.9814 4.0452 3.9001 3.9959 3.9514 3.4534 3.8779 3.9497 3.9584 3.9168 3.9725 3.9673 3.7992 1.0120 1.0079 1.0006 1.0001 1.0037 1.0045 1.0034 1.0035 1.0040 1.0049 0.9969 1.0054 1.0009 0.9980 1.0289 0.9957 0.9922 1.0045 1.0093 1.0026 1.0038 1.0040 0.9853</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">1.0624 1.0735 0.8973 1.1561 1.1086 0.9135 1.0142 1.8573 0.9213 0.9070 0.9154 0.9148 1.3445 1.3836 0.9658 0.9555 0.9663 1.3742 1.3443 0.9969 0.9973 0.9978 0.9904 0.9897 0.9908 0.9904 0.9910 0.9899 1.4050 0.9430 1.5311 0.9794 0.9858 0.9849 0.9779 0.8488 1.3189 1.3136 0.9458 0.9918 0.9836 1.4676 1.4614 0.9894 0.9848 0.9912 1.3786 0.9853 1.3811 0.9846 0.9659</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">-0.023227919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1219.122089898475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.74058 56.34417 -0.39641 2.63714 -3.02049 -0.38336 4.00408 -3.24134 0.76274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
