<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.150812"
                        y3="-0.961121"
                        z3="0.048423"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.958466"
                        y3="-2.558399"
                        z3="-1.379916"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.202517"
                        y3="-2.801411"
                        z3="0.62122"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.503599"
                        y3="0.822788"
                        z3="-2.000568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.776934"
                        y3="-1.793455"
                        z3="0.803326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.101634"
                        y3="0.639629"
                        z3="-2.559348"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.056847"
                        y3="1.949878"
                        z3="-0.039479"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.412165"
                        y3="3.679106"
                        z3="2.34262"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.514146"
                        y3="-0.429922"
                        z3="-0.018851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.450261"
                        y3="-0.278555"
                        z3="-0.131347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.097714"
                        y3="-1.567299"
                        z3="1.28721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.295551"
                        y3="-1.716221"
                        z3="0.354967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.363012"
                        y3="0.5343"
                        z3="1.181646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.456066"
                        y3="-0.303779"
                        z3="2.103065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.271935"
                        y3="0.056842"
                        z3="-0.981025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.844897"
                        y3="-1.299847"
                        z3="0.482449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.999115"
                        y3="-0.409457"
                        z3="-0.668839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.90366"
                        y3="-0.012224"
                        z3="-1.526643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492328"
                        y3="-0.472407"
                        z3="-1.262759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.29819"
                        y3="0.034571"
                        z3="-0.237766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.0267"
                        y3="-1.430002"
                        z3="-2.105521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.832871"
                        y3="1.132281"
                        z3="0.674652"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306792"
                        y3="-1.912086"
                        z3="-1.873705"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.992053"
                        y3="-1.390077"
                        z3="-0.795704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.336612"
                        y3="-1.923275"
                        z3="-0.382192"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.012247"
                        y3="2.663235"
                        z3="0.712604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.486594"
                        y3="3.95361"
                        z3="1.297337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.021501"
                        y3="4.837142"
                        z3="2.857233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.368779"
                        y3="-0.086497"
                        z3="-0.685948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.922584"
                        y3="-2.435459"
                        z3="1.922429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.140028"
                        y3="-2.434539"
                        z3="-0.451858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.182457"
                        y3="-2.023781"
                        z3="0.912398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.366108"
                        y3="0.630288"
                        z3="1.597584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.988531"
                        y3="1.545543"
                        z3="1.020757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.570865"
                        y3="0.2422"
                        z3="2.432499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.99153"
                        y3="-0.602802"
                        z3="3.004326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.443205"
                        y3="-1.825337"
                        z3="-2.927473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.70869"
                        y3="1.681754"
                        z3="1.032841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.350228"
                        y3="0.68866"
                        z3="1.556761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.730366"
                        y3="-2.671271"
                        z3="-2.515412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.822673"
                        y3="2.912781"
                        z3="0.022935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.435305"
                        y3="2.033915"
                        z3="1.506979"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.344005"
                        y3="4.54034"
                        z3="1.659689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.006581"
                        y3="4.548277"
                        z3="0.506565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.623408"
                        y3="5.358023"
                        z3="2.102323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.680065"
                        y3="4.536951"
                        z3="3.672123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.287343"
                        y3="5.550301"
                        z3="3.253845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.622826"
                        y3="0.952781"
                        z3="-2.47825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.1508,-.9611,.0484;-4.9585,-2.5584,-1.3799;-4.2025,-2.8014,.6212;3.5036,.8228,-2.0006;.7769,-1.7935,.8033;1.1016,.6396,-2.5593;.0568,1.9499,-.0395;-.4122,3.6791,2.3426;-2.5141,-.4299,-.0189;4.4503,-.2786,-.1313;3.0977,-1.5673,1.2872;4.2956,-1.7162,.355;4.363,.5343,1.1816;3.4561,-.3038,2.1031;3.2719,.0568,-.981;1.8449,-1.2998,.4824;1.9991,-.4095,-.6688;.9037,-.0122,-1.5266;-.4923,-.4724,-1.2628;-1.2982,.0346,-.2378;-1.0267,-1.43,-2.1055;-.8329,1.1323,.6747;-2.3068,-1.9121,-1.8737;-2.9921,-1.3901,-.7957;-4.3366,-1.9233,-.3822;1.0122,2.6632,.7126;.4866,3.9536,1.2973;-1.0215,4.8371,2.8572;5.3688,-.0865,-.6859;2.9226,-2.4355,1.9224;4.14,-2.4345,-.4519;5.1825,-2.0238,.9124;5.3661,.6303,1.5976;3.9885,1.5455,1.0208;2.5709,.2422,2.4325;3.9915,-.6028,3.0043;-.4432,-1.8253,-2.9275;-1.7087,1.6818,1.0328;-.3502,.6887,1.5568;-2.7304,-2.6713,-2.5154;1.8227,2.9128,.0229;1.4353,2.0339,1.507;1.344,4.5403,1.6597;.0066,4.5483,.5066;-1.6234,5.358,2.1023;-1.6801,4.537,3.6721;-.2873,5.5503,3.2538;2.6228,.9528,-2.4783;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2848.9501543053 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.408e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-5.15081163"
                                 y3="-0.96112147"
                                 z3="0.04842302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.9584665"
                                 y3="-2.55839947"
                                 z3="-1.37991627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.20251665"
                                 y3="-2.8014108"
                                 z3="0.62122037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.50359914"
                                 y3="0.82278791"
                                 z3="-2.00056805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77693439"
                                 y3="-1.79345478"
                                 z3="0.80332579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.10163388"
                                 y3="0.63962916"
                                 z3="-2.55934817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.05684666"
                                 y3="1.94987753"
                                 z3="-0.03947903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.4121649"
                                 y3="3.67910578"
                                 z3="2.34261981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.5141459"
                                 y3="-0.42992161"
                                 z3="-0.01885096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.45026098"
                                 y3="-0.27855543"
                                 z3="-0.13134706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09771431"
                                 y3="-1.56729933"
                                 z3="1.28720975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.29555127"
                                 y3="-1.71622112"
                                 z3="0.3549671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.36301188"
                                 y3="0.53429978"
                                 z3="1.18164574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45606555"
                                 y3="-0.3037794"
                                 z3="2.10306497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.27193547"
                                 y3="0.05684173"
                                 z3="-0.9810249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84489716"
                                 y3="-1.29984706"
                                 z3="0.48244938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99911473"
                                 y3="-0.40945653"
                                 z3="-0.66883892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.90366002"
                                 y3="-0.01222422"
                                 z3="-1.52664265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49232797"
                                 y3="-0.47240714"
                                 z3="-1.26275945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.29819023"
                                 y3="0.03457142"
                                 z3="-0.23776564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.0267001"
                                 y3="-1.43000161"
                                 z3="-2.10552067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.83287088"
                                 y3="1.13228129"
                                 z3="0.67465164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30679179"
                                 y3="-1.91208589"
                                 z3="-1.87370469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99205313"
                                 y3="-1.39007744"
                                 z3="-0.79570438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.33661151"
                                 y3="-1.923275"
                                 z3="-0.38219203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.01224671"
                                 y3="2.66323502"
                                 z3="0.71260393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.48659437"
                                 y3="3.95360965"
                                 z3="1.29733652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.0215011"
                                 y3="4.83714244"
                                 z3="2.85723258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.36877892"
                                 y3="-0.08649729"
                                 z3="-0.68594752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.92258351"
                                 y3="-2.43545948"
                                 z3="1.92242881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14002798"
                                 y3="-2.43453941"
                                 z3="-0.45185828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18245742"
                                 y3="-2.02378142"
                                 z3="0.91239825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.36610797"
                                 y3="0.63028805"
                                 z3="1.59758448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9885309"
                                 y3="1.54554262"
                                 z3="1.02075664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5708653"
                                 y3="0.24220021"
                                 z3="2.43249888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.99152964"
                                 y3="-0.60280243"
                                 z3="3.00432581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44320501"
                                 y3="-1.82533662"
                                 z3="-2.92747333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7086903"
                                 y3="1.68175355"
                                 z3="1.03284092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.35022832"
                                 y3="0.68866023"
                                 z3="1.5567613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73036592"
                                 y3="-2.67127083"
                                 z3="-2.51541201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.82267308"
                                 y3="2.91278085"
                                 z3="0.02293479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43530529"
                                 y3="2.03391457"
                                 z3="1.50697947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.34400484"
                                 y3="4.54033951"
                                 z3="1.65968929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00658077"
                                 y3="4.5482772"
                                 z3="0.50656488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.6234077"
                                 y3="5.35802263"
                                 z3="2.10232331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68006527"
                                 y3="4.53695126"
                                 z3="3.67212273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.28734281"
                                 y3="5.55030087"
                                 z3="3.25384457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62282576"
                                 y3="0.95278069"
                                 z3="-2.47825023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.1508,-.9611,.0484;-4.9585,-2.5584,-1.3799;-4.2025,-2.8014,.6212;3.5036,.8228,-2.0006;.7769,-1.7935,.8033;1.1016,.6396,-2.5593;.0568,1.9499,-.0395;-.4122,3.6791,2.3426;-2.5141,-.4299,-.0189;4.4503,-.2786,-.1313;3.0977,-1.5673,1.2872;4.2956,-1.7162,.355;4.363,.5343,1.1816;3.4561,-.3038,2.1031;3.2719,.0568,-.981;1.8449,-1.2998,.4824;1.9991,-.4095,-.6688;.9037,-.0122,-1.5266;-.4923,-.4724,-1.2628;-1.2982,.0346,-.2378;-1.0267,-1.43,-2.1055;-.8329,1.1323,.6747;-2.3068,-1.9121,-1.8737;-2.9921,-1.3901,-.7957;-4.3366,-1.9233,-.3822;1.0122,2.6632,.7126;.4866,3.9536,1.2973;-1.0215,4.8371,2.8572;5.3688,-.0865,-.6859;2.9226,-2.4355,1.9224;4.14,-2.4345,-.4519;5.1825,-2.0238,.9124;5.3661,.6303,1.5976;3.9885,1.5455,1.0208;2.5709,.2422,2.4325;3.9915,-.6028,3.0043;-.4432,-1.8253,-2.9275;-1.7087,1.6818,1.0328;-.3502,.6887,1.5568;-2.7304,-2.6713,-2.5154;1.8227,2.9128,.0229;1.4353,2.0339,1.507;1.344,4.5403,1.6597;.0066,4.5483,.5066;-1.6234,5.358,2.1023;-1.6801,4.537,3.6721;-.2873,5.5503,3.2538;2.6228,.9528,-2.4783;</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="-5.150812"
                        y3="-0.961121"
                        z3="0.048423"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.958466"
                        y3="-2.558399"
                        z3="-1.379916"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.202517"
                        y3="-2.801411"
                        z3="0.62122"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.503599"
                        y3="0.822788"
                        z3="-2.000568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.776934"
                        y3="-1.793455"
                        z3="0.803326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.101634"
                        y3="0.639629"
                        z3="-2.559348"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.056847"
                        y3="1.949878"
                        z3="-0.039479"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.412165"
                        y3="3.679106"
                        z3="2.34262"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.514146"
                        y3="-0.429922"
                        z3="-0.018851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.450261"
                        y3="-0.278555"
                        z3="-0.131347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.097714"
                        y3="-1.567299"
                        z3="1.28721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.295551"
                        y3="-1.716221"
                        z3="0.354967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.363012"
                        y3="0.5343"
                        z3="1.181646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.456066"
                        y3="-0.303779"
                        z3="2.103065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.271935"
                        y3="0.056842"
                        z3="-0.981025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.844897"
                        y3="-1.299847"
                        z3="0.482449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.999115"
                        y3="-0.409457"
                        z3="-0.668839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.90366"
                        y3="-0.012224"
                        z3="-1.526643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492328"
                        y3="-0.472407"
                        z3="-1.262759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.29819"
                        y3="0.034571"
                        z3="-0.237766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.0267"
                        y3="-1.430002"
                        z3="-2.105521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.832871"
                        y3="1.132281"
                        z3="0.674652"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306792"
                        y3="-1.912086"
                        z3="-1.873705"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.992053"
                        y3="-1.390077"
                        z3="-0.795704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.336612"
                        y3="-1.923275"
                        z3="-0.382192"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.012247"
                        y3="2.663235"
                        z3="0.712604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.486594"
                        y3="3.95361"
                        z3="1.297337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.021501"
                        y3="4.837142"
                        z3="2.857233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.368779"
                        y3="-0.086497"
                        z3="-0.685948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.922584"
                        y3="-2.435459"
                        z3="1.922429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.140028"
                        y3="-2.434539"
                        z3="-0.451858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.182457"
                        y3="-2.023781"
                        z3="0.912398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.366108"
                        y3="0.630288"
                        z3="1.597584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.988531"
                        y3="1.545543"
                        z3="1.020757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.570865"
                        y3="0.2422"
                        z3="2.432499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.99153"
                        y3="-0.602802"
                        z3="3.004326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.443205"
                        y3="-1.825337"
                        z3="-2.927473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.70869"
                        y3="1.681754"
                        z3="1.032841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.350228"
                        y3="0.68866"
                        z3="1.556761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.730366"
                        y3="-2.671271"
                        z3="-2.515412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.822673"
                        y3="2.912781"
                        z3="0.022935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.435305"
                        y3="2.033915"
                        z3="1.506979"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.344005"
                        y3="4.54034"
                        z3="1.659689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.006581"
                        y3="4.548277"
                        z3="0.506565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.623408"
                        y3="5.358023"
                        z3="2.102323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.680065"
                        y3="4.536951"
                        z3="3.672123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.287343"
                        y3="5.550301"
                        z3="3.253845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.622826"
                        y3="0.952781"
                        z3="-2.47825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.1508,-.9611,.0484;-4.9585,-2.5584,-1.3799;-4.2025,-2.8014,.6212;3.5036,.8228,-2.0006;.7769,-1.7935,.8033;1.1016,.6396,-2.5593;.0568,1.9499,-.0395;-.4122,3.6791,2.3426;-2.5141,-.4299,-.0189;4.4503,-.2786,-.1313;3.0977,-1.5673,1.2872;4.2956,-1.7162,.355;4.363,.5343,1.1816;3.4561,-.3038,2.1031;3.2719,.0568,-.981;1.8449,-1.2998,.4824;1.9991,-.4095,-.6688;.9037,-.0122,-1.5266;-.4923,-.4724,-1.2628;-1.2982,.0346,-.2378;-1.0267,-1.43,-2.1055;-.8329,1.1323,.6747;-2.3068,-1.9121,-1.8737;-2.9921,-1.3901,-.7957;-4.3366,-1.9233,-.3822;1.0122,2.6632,.7126;.4866,3.9536,1.2973;-1.0215,4.8371,2.8572;5.3688,-.0865,-.6859;2.9226,-2.4355,1.9224;4.14,-2.4345,-.4519;5.1825,-2.0238,.9124;5.3661,.6303,1.5976;3.9885,1.5455,1.0208;2.5709,.2422,2.4325;3.9915,-.6028,3.0043;-.4432,-1.8253,-2.9275;-1.7087,1.6818,1.0328;-.3502,.6887,1.5568;-2.7304,-2.6713,-2.5154;1.8227,2.9128,.0229;1.4353,2.0339,1.507;1.344,4.5403,1.6597;.0066,4.5483,.5066;-1.6234,5.358,2.1023;-1.6801,4.537,3.6721;-.2873,5.5503,3.2538;2.6228,.9528,-2.4783;</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">2737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.0055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66069666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2848.95015431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4315.61085097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7677.21090187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3361.60005091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03900639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.51144765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.85075099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999798707414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999798707414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999597414828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.541404914122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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-9.3114 -9.1395 0.3158 0.7492 0.9931 1.5351 3.1588 3.4557 3.7119 3.8832 4.0479 4.2297 4.5109 4.5436 4.6427 4.6992 4.8888 4.9362 5.0370 5.1809 5.3084 5.4041 5.4594 5.5213 5.6281 5.7178 5.8615 6.0338 6.1761 6.3022 6.3632 6.5000 6.5358 6.6564 6.7958 6.9311 6.9547 7.0674 7.1534 7.2712 7.3189 7.5731 7.7384 7.8358 7.9404 8.0248 8.2323 8.2364 8.5491 8.6020 8.6853 8.8467 8.9296 9.0104 9.2050 9.2237 9.3465 9.4466 9.5338 9.6975 9.8238 9.9054 10.0408 10.1948 10.2802 10.4758 10.5741 10.6898 10.8337 10.8913 11.0341 11.1215 11.2208 11.3113 11.5367 11.6337 11.6760 11.8048 11.9263 12.0183 12.2292 12.2876 12.3685 12.5482 12.6584 12.7678 12.7846 13.0083 13.0390 13.2243 13.2966 13.3782 13.4334 13.5415 13.6197 13.7146 13.7611 13.8669 13.8874 14.0351 14.1032 14.2107 14.2309 14.3284 14.3455 14.5734 14.5871 14.7501 14.8979 14.9526 14.9630 15.0522 15.1593 15.2186 15.2987 15.3621 15.4269 15.4746 15.5775 15.7118 15.7286 15.9418 15.9599 16.1529 16.3470 16.4237 16.5648 16.7423 16.7865 17.0956 17.1220 17.2653 17.3142 17.5252 17.5879 17.7411 18.0003 18.1266 18.1897 18.3382 18.3866 18.5831 18.6840 18.9322 18.9840 19.2012 19.3753 19.6442 19.7932 19.9027 20.0208 20.1306 20.3973 20.4279 20.5730 20.7049 20.8170 20.9345 21.0420 21.1038 21.3734 21.4552 21.7007 21.9195 22.0691 22.2458 22.4584 22.6315 22.8394 22.8926 23.0140 23.1361 23.1635 23.2391 23.3696 23.6349 23.7122 23.8733 23.9667 24.0997 24.3268 24.4111 24.5010 24.5356 24.6983 24.8060 24.9815 25.0020 25.1797 25.3343 25.4924 25.7195 25.8081 25.9444 26.1178 26.2251 26.3924 26.4261 26.6302 26.7876 26.8858 26.9519 27.0693 27.2282 27.3945 27.4104 27.5373 27.6240 27.8748 27.9397 28.0956 28.1967 28.5040 28.5489 28.5846 28.6850 28.8324 29.0175 29.0595 29.3231 29.3939 29.4649 29.7768 29.8997 29.9980 30.0527 30.1603 30.4742 30.5856 30.7299 30.7561 30.9092 31.1146 31.2415 31.3550 31.6047 31.6897 31.8233 32.0690 32.2342 32.4234 32.5775 32.7573 32.9390 32.9639 33.1116 33.4028 33.4591 33.5836 33.7279 33.8615 33.9041 34.1070 34.2649 34.2839 34.3285 34.5265 34.6808 34.8697 35.0779 35.1270 35.4055 35.4663 35.6490 35.7311 35.8388 36.1638 36.1814 36.2474 36.5444 36.6763 36.7370 36.9293 37.2329 37.4208 37.5488 37.5919 37.9023 38.1218 38.3622 38.4106 38.5405 38.7811 38.9776 39.0247 39.2016 39.4104 39.5164 39.8688 39.9291 40.0571 40.1061 40.3914 40.6208 40.6486 40.7421 40.8179 40.9289 41.1696 41.2069 41.3021 41.4687 41.6729 41.7886 41.9608 42.0595 42.1642 42.3010 42.5103 42.5716 42.6525 43.0128 43.0384 43.1132 43.2564 43.3926 43.4788 43.6578 43.6885 43.9149 44.0278 44.1865 44.3621 44.6275 44.8853 44.9220 45.0208 45.3356 45.4971 45.6038 45.7890 45.9571 46.0836 46.2250 46.4426 46.7654 46.9748 47.1331 47.3279 47.5773 47.6982 47.9157 48.0089 48.2654 48.3604 48.6510 48.8186 48.9520 49.1691 49.3793 49.6957 49.8849 50.1238 50.3247 50.5305 50.7991 50.9767 51.2180 51.3613 51.5274 51.7925 51.9718 52.0867 52.3686 52.6661 52.7172 53.0587 53.3476 53.5090 53.8521 54.2867 54.3922 54.5756 54.6623 55.0995 55.1746 55.3265 55.5224 55.7053 55.8478 55.9031 56.2761 56.6652 56.9383 57.0749 57.2733 57.3470 57.7041 58.1358 58.2008 58.2774 58.6055 58.7002 58.8612 59.1072 59.4748 59.5462 59.8196 59.8728 59.9810 60.3703 60.5293 60.6209 60.6735 60.8031 61.0941 61.3429 61.5084 61.6831 62.0499 62.3314 62.4983 62.7390 63.0042 63.1281 63.1622 63.4532 63.6622 63.8707 64.0853 64.1730 64.4638 64.8380 64.9951 65.3460 65.4383 65.5573 65.8283 66.1225 66.2007 66.4043 66.5580 66.7616 66.9543 67.2047 67.4091 67.6168 67.8224 67.9894 68.1471 68.2523 68.5008 68.9995 69.6310 69.7457 70.1634 70.2076 70.4460 70.8465 71.0172 71.2411 71.3239 71.5775 71.6211 71.6998 72.0079 72.1027 72.4617 72.6405 72.9131 73.0372 73.2899 73.3683 73.5844 73.7857 74.0102 74.0574 74.2345 74.4747 75.0359 75.1010 75.2269 75.4008 75.5061 75.6787 76.1135 76.4541 76.6189 76.7739 76.8839 77.1566 77.3630 77.4314 77.7405 77.7992 77.9540 78.0779 78.1378 78.2106 78.4740 78.6604 78.9143 79.0555 79.1414 79.2939 79.4291 79.6844 79.8670 79.9416 80.0872 80.2423 80.2675 80.4606 80.5562 80.6988 80.8613 81.0825 81.1821 81.4408 81.5318 81.5902 81.7852 81.9448 82.1731 82.3513 82.4806 82.7176 82.9051 83.0834 83.1798 83.2837 83.4326 83.5369 83.7643 83.9157 83.9971 84.2570 84.3862 84.4672 84.6846 84.8731 85.0826 85.1033 85.1455 85.3822 85.5170 85.8803 85.9541 86.0663 86.1363 86.2404 86.3765 86.5522 86.6846 86.7332 86.9330 86.9553 87.0690 87.1945 87.3311 87.4127 87.7090 87.7424 87.9379 88.1214 88.1852 88.3331 88.3880 88.5625 88.7027 88.7384 88.9482 88.9778 89.1130 89.3458 89.5190 89.6369 89.8262 89.9152 90.0522 90.2746 90.3473 90.3752 90.5679 90.7823 90.9522 91.1061 91.2063 91.3250 91.4943 91.7182 91.7782 91.8918 91.9729 92.0506 92.3399 92.4125 92.5266 92.6902 92.8221 92.9967 93.2224 93.3016 93.5325 93.5474 93.5518 93.7755 93.9708 94.1034 94.1805 94.3936 94.5543 94.6076 94.8404 94.9546 95.1735 95.2589 95.3816 95.5511 95.6807 95.8397 95.9435 96.0835 96.2547 96.4563 96.5714 96.7561 96.7894 96.9467 96.9743 97.2358 97.3819 97.5195 97.7503 97.7625 97.9992 98.1143 98.1458 98.4736 98.6814 98.8668 99.0139 99.2515 99.2692 99.4043 99.7476 99.8388 99.9525 100.2541 100.3482 100.4784 100.5182 100.6022 100.8582 101.0203 101.0943 101.2273 101.3155 101.4486 101.7162 101.9172 102.1287 102.3218 102.5676 102.8007 102.9560 103.1646 103.2134 103.3145 103.4163 103.8428 103.9595 104.0680 104.1477 104.2072 104.4871 104.6445 104.7240 104.9476 105.0453 105.2558 105.2762 105.5657 105.6659 105.9934 106.0286 106.1693 106.2682 106.3353 106.6676 106.8721 106.9485 107.1181 107.2440 107.3614 107.3987 107.7826 107.9257 108.0000 108.1948 108.3025 108.4950 108.6133 108.8123 108.9383 109.0892 109.0950 109.4209 109.6436 109.7886 109.9154 109.9477 110.2308 110.3652 110.4867 110.6102 110.6955 110.7328 110.8323 111.1865 111.3529 111.4452 111.7222 111.8086 111.8562 112.1663 112.2299 112.2841 112.4309 112.5502 113.0255 113.1316 113.3173 113.3925 113.5983 113.6378 113.9767 114.3104 114.4319 114.5630 114.6275 114.8569 115.1623 115.2041 115.3525 115.5758 115.7706 115.8063 116.0126 116.1261 116.3470 116.4316 116.4981 116.8135 117.0246 117.2237 117.3113 117.5036 117.6161 117.7445 117.9263 118.2514 118.3205 118.5348 118.5894 118.7517 119.0269 119.2239 119.3707 119.4853 119.5803 119.8080 120.0702 120.3311 120.3388 120.5779 120.8537 120.9215 121.0179 121.1302 121.3444 121.6167 121.8159 122.0133 122.2879 122.3469 122.5066 122.6503 123.1289 123.2885 123.6936 123.8896 124.1629 124.5234 124.8010 125.0175 125.0772 125.4824 125.6341 125.9896 126.1085 126.2564 126.3987 126.5350 126.5654 127.0483 127.2960 127.4090 127.5467 127.7051 128.1033 128.4044 128.5468 128.6935 129.3545 129.4228 129.8095 130.1176 130.4434 130.5640 130.7630 130.9894 131.0119 131.5349 131.7134 131.9610 132.0523 132.5812 132.8019 133.0411 133.0758 133.5274 133.7969 134.0084 134.1398 134.4149 134.5236 134.9379 135.0524 135.4780 135.5995 135.9919 136.0080 136.1092 136.1654 136.5280 136.8539 137.2134 137.3541 137.6300 137.9063 138.0739 138.6401 138.6863 138.9039 139.3514 139.5826 139.6664 139.9407 140.1024 140.6407 140.8979 141.0813 141.2396 141.3546 141.5888 141.9359 141.9875 142.0885 142.3597 142.5422 142.6666 142.9587 143.1242 143.2181 143.6993 143.8613 144.1047 144.1402 144.4164 144.4589 144.8602 145.0387 145.6017 146.0404 146.3698 146.5311 146.6704 146.6935 146.9700 147.0794 147.2040 147.3291 147.6360 148.0488 148.1933 148.5865 148.8877 149.3254 149.4593 149.6570 149.7841 150.2626 150.3524 150.9446 151.2029 151.2365 151.4056 151.7517 152.4509 153.0771 153.1749 153.2496 153.5803 153.6738 153.9941 154.3880 154.6975 155.0384 155.6769 155.7811 155.9069 156.1304 156.3632 156.5562 157.1443 157.3846 157.4202 157.7664 158.1008 158.3499 158.8280 159.4397 160.0257 160.2492 160.5316 160.8635 162.0204 162.7360 163.2269 163.5155 164.4180 164.7149 165.0656 166.1305 166.5635 167.0326 168.4413 168.5423 169.2245 169.3703 169.6243 170.9330 171.1812 171.9548 173.8950 174.6660 175.4481 175.7434 176.3623 177.2335 178.0015 179.3955 179.5984 180.9326 181.7200 183.0109 184.7385 185.3411 187.3036 187.4711 187.6462 187.8956 188.5923 188.7077 188.7498 188.8272 189.0181 189.1243 189.1963 189.4245 189.5555 189.6529 189.7246 190.1463 190.3578 192.0233 192.2526 192.4677 192.6820 193.0763 193.2992 194.6877 195.2449 196.0986 196.5197 196.7609 197.0919 198.2903 198.4028 201.2770 202.5781 202.7007 202.8216 203.3006 204.6973 204.7597 206.9467 207.0117 207.4256 209.6906 210.0385 212.9251 227.8204 228.5956 228.9554 232.8942 233.0257 235.5548 239.0161 241.0736 241.3932 244.1542 245.7501 247.1146 247.4159 250.3351 251.3676 622.6281 625.9252 626.6541 632.4855 634.2556 634.8037 636.4636 637.2784 637.6945 638.4235 638.7333 639.7174 641.1799 642.1635 643.4095 643.9393 644.3166 644.9194 649.5099 893.2607 1201.0678 1202.7659 1205.5718 1206.4229 1211.9931 1558.2617 1558.9951 1560.6317</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.171430 -0.178615 -0.177445 -0.313005 -0.459040 -0.444706 -0.360796 -0.372027 -0.346582 0.253499 0.245010 -0.275592 -0.246427 -0.241473 0.173954 0.194662 -0.305004 0.423197 0.043405 0.144149 -0.140211 -0.056914 -0.142850 0.105993 0.496602 0.067096 0.020407 -0.118363 0.084136 0.072167 0.098227 0.096971 0.104040 0.101397 0.103694 0.104525 0.152140 0.098774 0.113944 0.150453 0.098475 0.070295 0.085204 0.080306 0.095131 0.113535 0.091598 0.267494</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1714 9.1786 9.1774 8.3130 8.4590 8.4447 8.3608 8.3720 7.3466 5.7465 5.7550 6.2756 6.2464 6.2415 5.8260 5.8053 6.3050 5.5768 5.9566 5.8559 6.1402 6.0569 6.1428 5.8940 5.5034 5.9329 5.9796 6.1184 0.9159 0.9278 0.9018 0.9030 0.8960 0.8986 0.8963 0.8955 0.8479 0.9012 0.8861 0.8495 0.9015 0.9297 0.9148 0.9197 0.9049 0.8865 0.9084 0.7325</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1714 -0.1786 -0.1774 -0.3130 -0.4590 -0.4447 -0.3608 -0.3720 -0.3466 0.2535 0.2450 -0.2756 -0.2464 -0.2415 0.1740 0.1947 -0.3050 0.4232 0.0434 0.1441 -0.1402 -0.0569 -0.1428 0.1060 0.4966 0.0671 0.0204 -0.1184 0.0841 0.0722 0.0982 0.0970 0.1040 0.1014 0.1037 0.1045 0.1521 0.0988 0.1139 0.1505 0.0985 0.0703 0.0852 0.0803 0.0951 0.1135 0.0916 0.2675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1328 1.1232 1.1151 2.2453 2.0319 2.0596 1.9501 1.9295 3.1005 3.6945 3.6331 4.0795 3.9540 3.9268 3.9609 3.9907 3.3565 3.7790 3.6030 3.9209 4.0391 4.0328 3.9523 3.8807 4.5062 3.8535 3.9730 3.9127 1.0192 1.0267 1.0127 1.0076 1.0086 1.0109 1.0086 1.0064 1.0048 1.0260 0.9970 1.0061 0.9969 1.0220 0.9999 0.9993 0.9897 0.9936 0.9890 1.0663</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1328 1.1232 1.1151 2.2453 2.0319 2.0596 1.9501 1.9295 3.1005 3.6945 3.6331 4.0795 3.9540 3.9268 3.9609 3.9907 3.3565 3.7790 3.6030 3.9209 4.0391 4.0328 3.9523 3.8807 4.5062 3.8535 3.9730 3.9127 1.0192 1.0267 1.0127 1.0076 1.0086 1.0109 1.0086 1.0064 1.0048 1.0260 0.9970 1.0061 0.9969 1.0220 0.9999 0.9993 0.9897 0.9936 0.9890 1.0663</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1506 1.1319 1.1312 1.3394 0.8133 1.9118 1.7559 0.2136 0.1017 0.9792 0.9048 0.9822 0.9523 1.5219 1.4022 0.9077 0.8561 0.9853 0.9938 0.9106 0.8668 0.9859 0.9920 0.9963 0.9962 0.9308 0.9913 1.0090 1.0079 0.9905 1.3508 0.9646 1.0810 0.8877 1.2807 1.4114 1.0095 1.4263 0.9816 0.9618 0.9943 1.4184 0.9692 1.0149 0.9984 0.9709 0.9814 0.9747 0.9831 0.9845 0.9821 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 3 47 4 15 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027433020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.688129683595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.92238 -39.97313 3.94925 28.12867 -27.11029 1.01838 17.03901 -16.75547 0.28354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.08828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.39159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
