<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.863136"
                        y3="-3.04276"
                        z3="0.167966"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.379951"
                        y3="-0.997887"
                        z3="0.602613"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.68616"
                        y3="-1.535106"
                        z3="-1.357467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.313329"
                        y3="0.728202"
                        z3="1.860158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.647295"
                        y3="-1.520001"
                        z3="-1.293374"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.071336"
                        y3="-0.159127"
                        z3="2.583296"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.29379"
                        y3="2.027563"
                        z3="0.89945"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.000243"
                        y3="3.636002"
                        z3="-1.294935"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.648638"
                        y3="-0.305952"
                        z3="-0.019687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.082986"
                        y3="0.475138"
                        z3="-0.363023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.79359"
                        y3="-0.702034"
                        z3="-1.92812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.413398"
                        y3="0.67411"
                        z3="-1.718249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.814342"
                        y3="-0.877164"
                        z3="-0.54297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.94164"
                        y3="-1.664242"
                        z3="-1.540243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.024769"
                        y3="0.296525"
                        z3="0.670126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.637259"
                        y3="-0.885608"
                        z3="-0.971284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.81811"
                        y3="-0.316474"
                        z3="0.366245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.810456"
                        y3="-0.394554"
                        z3="1.400811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.586539"
                        y3="-0.781587"
                        z3="1.051567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.421142"
                        y3="0.055157"
                        z3="0.299874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.087394"
                        y3="-1.986096"
                        z3="1.505056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.96898"
                        y3="1.41017"
                        z3="-0.169247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.375298"
                        y3="-2.364374"
                        z3="1.15409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.100495"
                        y3="-1.487995"
                        z3="0.374429"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.511769"
                        y3="-1.774738"
                        z3="-0.056549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.122519"
                        y3="3.424695"
                        z3="0.820728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.118191"
                        y3="3.873097"
                        z3="0.086192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.043555"
                        y3="4.224062"
                        z3="-2.030572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.75515"
                        y3="1.280124"
                        z3="-0.064517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.433315"
                        y3="-0.877036"
                        z3="-2.941969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.680371"
                        y3="1.481756"
                        z3="-1.726267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.16122"
                        y3="0.88651"
                        z3="-2.484194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.804695"
                        y3="-0.681938"
                        z3="-0.954527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.960874"
                        y3="-1.400872"
                        z3="0.401955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.571934"
                        y3="-2.603015"
                        z3="-1.126435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.510425"
                        y3="-1.918209"
                        z3="-2.434692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.473856"
                        y3="-2.646631"
                        z3="2.104172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.33184"
                        y3="1.301242"
                        z3="-1.055851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.850595"
                        y3="1.983628"
                        z3="-0.47736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.777091"
                        y3="-3.310403"
                        z3="1.487238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.035965"
                        y3="3.780477"
                        z3="1.850339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.009958"
                        y3="3.903845"
                        z3="0.387799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.244876"
                        y3="4.947101"
                        z3="0.287836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.003123"
                        y3="3.367345"
                        z3="0.499936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.031973"
                        y3="3.867979"
                        z3="-1.716131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.905555"
                        y3="3.965337"
                        z3="-3.080318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.03773"
                        y3="5.317513"
                        z3="-1.941131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.556541"
                        y3="0.481905"
                        z3="2.46683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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:-4.8631,-3.0428,.168;-5.38,-.9979,.6026;-4.6862,-1.5351,-1.3575;3.3133,.7282,1.8602;.6473,-1.52,-1.2934;1.0713,-.1591,2.5833;-.2938,2.0276,.8994;1.0002,3.636,-1.2949;-2.6486,-.306,-.0197;4.083,.4751,-.363;2.7936,-.702,-1.9281;3.4134,.6741,-1.7182;4.8143,-.8772,-.543;3.9416,-1.6642,-1.5402;3.0248,.2965,.6701;1.6373,-.8856,-.9713;1.8181,-.3165,.3662;.8105,-.3946,1.4008;-.5865,-.7816,1.0516;-1.4211,.0552,.2999;-1.0874,-1.9861,1.5051;-.969,1.4102,-.1692;-2.3753,-2.3644,1.1541;-3.1005,-1.488,.3744;-4.5118,-1.7747,-.0565;-.1225,3.4247,.8207;1.1182,3.8731,.0862;2.0436,4.2241,-2.0306;4.7552,1.2801,-.0645;2.4333,-.877,-2.942;2.6804,1.4818,-1.7263;4.1612,.8865,-2.4842;5.8047,-.6819,-.9545;4.9609,-1.4009,.402;3.5719,-2.603,-1.1264;4.5104,-1.9182,-2.4347;-.4739,-2.6466,2.1042;-.3318,1.3012,-1.0559;-1.8506,1.9836,-.4774;-2.7771,-3.3104,1.4872;-.036,3.7805,1.8503;-1.01,3.9038,.3878;1.2449,4.9471,.2878;2.0031,3.3673,.4999;3.032,3.868,-1.7161;1.9056,3.9653,-3.0803;2.0377,5.3175,-1.9411;2.5565,.4819,2.4668;</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">2871.4255031368 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">1.404e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.86313561"
                                 y3="-3.04275952"
                                 z3="0.16796615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.37995107"
                                 y3="-0.99788746"
                                 z3="0.6026133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.68616044"
                                 y3="-1.53510583"
                                 z3="-1.35746667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.31332881"
                                 y3="0.72820236"
                                 z3="1.86015826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64729473"
                                 y3="-1.52000145"
                                 z3="-1.2933742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.07133559"
                                 y3="-0.15912708"
                                 z3="2.58329602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.2937897"
                                 y3="2.02756288"
                                 z3="0.89945002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.00024269"
                                 y3="3.63600247"
                                 z3="-1.29493458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.64863811"
                                 y3="-0.30595246"
                                 z3="-0.01968729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08298573"
                                 y3="0.47513842"
                                 z3="-0.36302332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79359009"
                                 y3="-0.702034"
                                 z3="-1.92812011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41339771"
                                 y3="0.67410984"
                                 z3="-1.71824928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.81434244"
                                 y3="-0.87716434"
                                 z3="-0.54297049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.94163978"
                                 y3="-1.66424164"
                                 z3="-1.54024258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.02476934"
                                 y3="0.29652492"
                                 z3="0.67012575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63725945"
                                 y3="-0.8856079"
                                 z3="-0.97128433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81810952"
                                 y3="-0.31647441"
                                 z3="0.36624475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.81045602"
                                 y3="-0.39455353"
                                 z3="1.4008114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.58653934"
                                 y3="-0.78158688"
                                 z3="1.05156731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42114224"
                                 y3="0.05515689"
                                 z3="0.29987401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08739354"
                                 y3="-1.98609606"
                                 z3="1.50505647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96897956"
                                 y3="1.41017021"
                                 z3="-0.1692472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.37529769"
                                 y3="-2.36437423"
                                 z3="1.15409019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.10049543"
                                 y3="-1.48799499"
                                 z3="0.37442853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51176937"
                                 y3="-1.77473791"
                                 z3="-0.0565485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.12251891"
                                 y3="3.42469541"
                                 z3="0.82072781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.11819134"
                                 y3="3.8730967"
                                 z3="0.0861922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.04355502"
                                 y3="4.22406237"
                                 z3="-2.03057182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.75514974"
                                 y3="1.28012391"
                                 z3="-0.06451688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.43331501"
                                 y3="-0.87703625"
                                 z3="-2.94196901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68037074"
                                 y3="1.48175584"
                                 z3="-1.72626659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16121972"
                                 y3="0.88650995"
                                 z3="-2.48419442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.80469528"
                                 y3="-0.68193793"
                                 z3="-0.95452741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96087352"
                                 y3="-1.40087185"
                                 z3="0.40195517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57193354"
                                 y3="-2.60301494"
                                 z3="-1.12643534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.510425"
                                 y3="-1.91820858"
                                 z3="-2.43469201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.47385595"
                                 y3="-2.64663113"
                                 z3="2.10417153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.33183951"
                                 y3="1.30124159"
                                 z3="-1.05585068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.85059473"
                                 y3="1.98362815"
                                 z3="-0.4773605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.77709055"
                                 y3="-3.31040292"
                                 z3="1.48723776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.03596519"
                                 y3="3.78047713"
                                 z3="1.85033946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0099578"
                                 y3="3.90384462"
                                 z3="0.38779854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.24487589"
                                 y3="4.94710149"
                                 z3="0.28783592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.00312327"
                                 y3="3.36734538"
                                 z3="0.49993622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.03197321"
                                 y3="3.86797916"
                                 z3="-1.71613111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.9055551"
                                 y3="3.9653372"
                                 z3="-3.08031796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.03772998"
                                 y3="5.31751273"
                                 z3="-1.94113138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.55654105"
                                 y3="0.48190537"
                                 z3="2.46683049">
                              <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 a48" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" 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:-4.8631,-3.0428,.168;-5.38,-.9979,.6026;-4.6862,-1.5351,-1.3575;3.3133,.7282,1.8602;.6473,-1.52,-1.2934;1.0713,-.1591,2.5833;-.2938,2.0276,.8995;1.0002,3.636,-1.2949;-2.6486,-.306,-.0197;4.083,.4751,-.363;2.7936,-.702,-1.9281;3.4134,.6741,-1.7182;4.8143,-.8772,-.543;3.9416,-1.6642,-1.5402;3.0248,.2965,.6701;1.6373,-.8856,-.9713;1.8181,-.3165,.3662;.8105,-.3946,1.4008;-.5865,-.7816,1.0516;-1.4211,.0552,.2999;-1.0874,-1.9861,1.5051;-.969,1.4102,-.1692;-2.3753,-2.3644,1.1541;-3.1005,-1.488,.3744;-4.5118,-1.7747,-.0565;-.1225,3.4247,.8207;1.1182,3.8731,.0862;2.0436,4.2241,-2.0306;4.7551,1.2801,-.0645;2.4333,-.877,-2.942;2.6804,1.4818,-1.7263;4.1612,.8865,-2.4842;5.8047,-.6819,-.9545;4.9609,-1.4009,.402;3.5719,-2.603,-1.1264;4.5104,-1.9182,-2.4347;-.4739,-2.6466,2.1042;-.3318,1.3012,-1.0559;-1.8506,1.9836,-.4774;-2.7771,-3.3104,1.4872;-.036,3.7805,1.8503;-1.01,3.9038,.3878;1.2449,4.9471,.2878;2.0031,3.3673,.4999;3.032,3.868,-1.7161;1.9056,3.9653,-3.0803;2.0377,5.3175,-1.9411;2.5565,.4819,2.4668;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.863136"
                        y3="-3.04276"
                        z3="0.167966"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.379951"
                        y3="-0.997887"
                        z3="0.602613"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.68616"
                        y3="-1.535106"
                        z3="-1.357467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.313329"
                        y3="0.728202"
                        z3="1.860158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.647295"
                        y3="-1.520001"
                        z3="-1.293374"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.071336"
                        y3="-0.159127"
                        z3="2.583296"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.29379"
                        y3="2.027563"
                        z3="0.89945"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.000243"
                        y3="3.636002"
                        z3="-1.294935"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.648638"
                        y3="-0.305952"
                        z3="-0.019687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.082986"
                        y3="0.475138"
                        z3="-0.363023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.79359"
                        y3="-0.702034"
                        z3="-1.92812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.413398"
                        y3="0.67411"
                        z3="-1.718249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.814342"
                        y3="-0.877164"
                        z3="-0.54297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.94164"
                        y3="-1.664242"
                        z3="-1.540243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.024769"
                        y3="0.296525"
                        z3="0.670126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.637259"
                        y3="-0.885608"
                        z3="-0.971284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.81811"
                        y3="-0.316474"
                        z3="0.366245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.810456"
                        y3="-0.394554"
                        z3="1.400811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.586539"
                        y3="-0.781587"
                        z3="1.051567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.421142"
                        y3="0.055157"
                        z3="0.299874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.087394"
                        y3="-1.986096"
                        z3="1.505056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.96898"
                        y3="1.41017"
                        z3="-0.169247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.375298"
                        y3="-2.364374"
                        z3="1.15409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.100495"
                        y3="-1.487995"
                        z3="0.374429"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.511769"
                        y3="-1.774738"
                        z3="-0.056549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.122519"
                        y3="3.424695"
                        z3="0.820728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.118191"
                        y3="3.873097"
                        z3="0.086192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.043555"
                        y3="4.224062"
                        z3="-2.030572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.75515"
                        y3="1.280124"
                        z3="-0.064517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.433315"
                        y3="-0.877036"
                        z3="-2.941969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.680371"
                        y3="1.481756"
                        z3="-1.726267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.16122"
                        y3="0.88651"
                        z3="-2.484194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.804695"
                        y3="-0.681938"
                        z3="-0.954527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.960874"
                        y3="-1.400872"
                        z3="0.401955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.571934"
                        y3="-2.603015"
                        z3="-1.126435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.510425"
                        y3="-1.918209"
                        z3="-2.434692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.473856"
                        y3="-2.646631"
                        z3="2.104172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.33184"
                        y3="1.301242"
                        z3="-1.055851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.850595"
                        y3="1.983628"
                        z3="-0.47736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.777091"
                        y3="-3.310403"
                        z3="1.487238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.035965"
                        y3="3.780477"
                        z3="1.850339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.009958"
                        y3="3.903845"
                        z3="0.387799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.244876"
                        y3="4.947101"
                        z3="0.287836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.003123"
                        y3="3.367345"
                        z3="0.499936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.031973"
                        y3="3.867979"
                        z3="-1.716131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.905555"
                        y3="3.965337"
                        z3="-3.080318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.03773"
                        y3="5.317513"
                        z3="-1.941131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.556541"
                        y3="0.481905"
                        z3="2.46683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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:-4.8631,-3.0428,.168;-5.38,-.9979,.6026;-4.6862,-1.5351,-1.3575;3.3133,.7282,1.8602;.6473,-1.52,-1.2934;1.0713,-.1591,2.5833;-.2938,2.0276,.8994;1.0002,3.636,-1.2949;-2.6486,-.306,-.0197;4.083,.4751,-.363;2.7936,-.702,-1.9281;3.4134,.6741,-1.7182;4.8143,-.8772,-.543;3.9416,-1.6642,-1.5402;3.0248,.2965,.6701;1.6373,-.8856,-.9713;1.8181,-.3165,.3662;.8105,-.3946,1.4008;-.5865,-.7816,1.0516;-1.4211,.0552,.2999;-1.0874,-1.9861,1.5051;-.969,1.4102,-.1692;-2.3753,-2.3644,1.1541;-3.1005,-1.488,.3744;-4.5118,-1.7747,-.0565;-.1225,3.4247,.8207;1.1182,3.8731,.0862;2.0436,4.2241,-2.0306;4.7552,1.2801,-.0645;2.4333,-.877,-2.942;2.6804,1.4818,-1.7263;4.1612,.8865,-2.4842;5.8047,-.6819,-.9545;4.9609,-1.4009,.402;3.5719,-2.603,-1.1264;4.5104,-1.9182,-2.4347;-.4739,-2.6466,2.1042;-.3318,1.3012,-1.0559;-1.8506,1.9836,-.4774;-2.7771,-3.3104,1.4872;-.036,3.7805,1.8503;-1.01,3.9038,.3878;1.2449,4.9471,.2878;2.0031,3.3673,.4999;3.032,3.868,-1.7161;1.9056,3.9653,-3.0803;2.0377,5.3175,-1.9411;2.5565,.4819,2.4668;</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">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2481.8061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.2553</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">-1466.66016280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2871.42550314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4338.08566594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7722.32579877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3384.24013283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03798220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.52701898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.86685617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000186243627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000186243627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000372487255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.541849976989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.3040 17.3599 17.4832 17.8118 17.8972 17.9854 17.9960 18.1533 18.4717 18.5967 18.7960 18.9370 19.0060 19.3260 19.5000 19.6037 19.7847 19.9340 19.9533 20.2609 20.3554 20.4750 20.6570 20.7775 20.9904 21.0713 21.1838 21.2523 21.5059 21.6113 21.8383 21.9086 22.0606 22.3165 22.5033 22.5763 22.7665 22.9106 22.9914 23.2244 23.3393 23.3690 23.4302 23.6206 23.7921 23.8196 23.9459 24.0782 24.2816 24.3900 24.4609 24.6505 24.7904 24.8555 24.9975 25.1295 25.2091 25.3712 25.5271 25.6937 25.8494 25.9109 26.1518 26.3282 26.5298 26.6413 26.7467 26.8377 26.9628 27.0398 27.1144 27.1671 27.3196 27.4963 27.5483 27.6525 27.7455 27.9551 28.0832 28.2113 28.4137 28.5146 28.6672 28.7615 28.8878 29.1525 29.3630 29.4437 29.4816 29.5984 29.6484 29.8799 29.9150 30.1546 30.4355 30.6002 30.6682 30.9011 30.9859 31.0981 31.1710 31.3704 31.4127 31.6177 31.7876 31.9438 32.1211 32.3110 32.4041 32.5229 32.6707 32.7768 32.8981 33.1313 33.2673 33.5403 33.6867 33.7853 33.8402 33.9463 34.2980 34.3114 34.4927 34.6724 34.7870 34.8141 34.9476 35.1699 35.2919 35.4194 35.4618 35.7853 35.8154 35.8831 36.0467 36.2795 36.3546 36.5609 36.6424 36.7852 36.8918 37.2935 37.4195 37.5994 37.6611 37.9151 38.0677 38.1586 38.3331 38.7494 38.8386 38.9584 39.0570 39.1154 39.1774 39.3792 39.6648 39.8104 40.0276 40.0697 40.3610 40.4576 40.5684 40.6651 40.7634 40.8194 41.0223 41.2438 41.4619 41.5459 41.6028 41.8249 41.9505 42.1582 42.2971 42.4171 42.5315 42.6575 42.8042 42.8983 43.0365 43.1712 43.2465 43.2941 43.4500 43.5200 43.8533 43.9540 44.1564 44.3463 44.4808 44.6158 44.7245 44.8704 45.1040 45.3244 45.4402 45.5601 45.7606 45.8682 46.1778 46.2841 46.6703 46.7960 47.0058 47.0648 47.2791 47.3897 47.5465 47.8029 47.9620 48.2244 48.4155 48.5688 48.8942 49.2588 49.3675 49.5958 49.7434 49.8792 50.1164 50.3547 50.6007 50.8036 51.0869 51.2470 51.3816 51.6678 51.7731 52.0268 52.2372 52.2981 52.6692 52.7420 53.0179 53.3245 53.5204 53.7522 53.8966 54.1889 54.4480 54.6083 54.9363 55.0755 55.3479 55.5125 55.5961 55.7301 55.9407 56.2135 56.6086 56.6312 56.9053 57.2652 57.4240 57.5953 57.6755 57.9151 58.4741 58.5816 58.8477 58.9283 59.2461 59.6559 59.7857 59.8874 60.0303 60.2830 60.3939 60.4829 60.6437 60.6947 61.1396 61.2940 61.5401 61.8180 62.0314 62.1906 62.6387 62.6971 62.8480 62.9614 63.2495 63.3963 63.4590 63.7379 64.0321 64.2927 64.3344 64.5186 65.1132 65.1396 65.3398 65.6259 65.7898 65.8296 66.0287 66.1289 66.3729 66.6117 66.7827 66.9074 66.9668 67.3850 67.5072 67.9176 68.0395 68.1129 68.4194 68.8948 69.1703 69.3958 69.5205 69.9673 70.3971 70.5114 70.6119 70.8533 70.8787 71.0902 71.2672 71.4780 71.6278 72.0903 72.1662 72.4189 72.7138 73.0269 73.1764 73.2637 73.3953 73.5344 73.7946 74.0223 74.3264 74.3814 74.5095 74.8102 75.0015 75.3052 75.4106 75.8157 75.8775 75.9776 76.1251 76.4787 76.6064 76.7988 76.9749 77.2012 77.2777 77.5709 77.6422 77.7436 78.0335 78.2240 78.2955 78.4582 78.6020 78.7690 78.8970 79.0199 79.3768 79.4930 79.5297 79.7544 79.8056 80.0344 80.2800 80.3178 80.4287 80.6075 80.6796 80.8281 80.9932 81.2285 81.4988 81.6816 81.9215 81.9545 82.2054 82.3043 82.3369 82.5400 82.7741 82.9754 83.0707 83.0946 83.3549 83.4763 83.6841 83.9143 84.0303 84.1766 84.2302 84.3341 84.4008 84.6853 84.7169 84.9066 85.1028 85.2508 85.4334 85.6260 85.7585 85.9426 86.0612 86.1754 86.3606 86.5103 86.5900 86.7522 86.8277 86.8726 87.1743 87.1870 87.4007 87.6126 87.6837 87.8254 87.8617 87.9641 88.0730 88.2210 88.5224 88.5963 88.7032 88.8534 88.8903 89.1211 89.1932 89.4937 89.6130 89.6440 89.8546 89.8975 90.0840 90.1043 90.1239 90.3384 90.5033 90.5761 90.7336 90.9667 91.0504 91.1147 91.2593 91.3849 91.4603 91.5916 91.8388 92.0811 92.1176 92.1692 92.4464 92.5159 92.6300 92.8478 92.9188 92.9777 93.1458 93.3557 93.5232 93.7169 93.8368 93.9512 94.1413 94.2812 94.4187 94.4811 94.7344 94.8480 95.0009 95.0976 95.1512 95.4325 95.4604 95.5195 95.8204 95.8794 95.9713 96.0885 96.2912 96.4758 96.5485 96.7353 96.9580 97.0383 97.4256 97.5366 97.6355 97.8527 97.9417 98.0770 98.2509 98.3667 98.4776 98.6540 98.9503 98.9789 99.2257 99.4230 99.4983 99.5964 99.9422 100.0292 100.1994 100.2607 100.4870 100.7778 100.8694 101.0031 101.1406 101.2019 101.3394 101.3937 101.5118 101.7111 101.8116 102.0973 102.2132 102.3009 102.5930 102.7009 103.1611 103.2501 103.3465 103.4678 103.7548 103.8662 103.9563 104.2110 104.2762 104.4498 104.5856 104.8488 105.0031 105.1322 105.2933 105.4699 105.5161 105.5853 105.9664 106.0401 106.1986 106.2427 106.3805 106.6823 106.7203 106.7955 107.1991 107.2442 107.4125 107.6741 107.7222 107.9504 108.1451 108.2638 108.4282 108.4868 108.7197 108.8428 108.8969 108.9373 109.1957 109.3644 109.6040 109.6584 109.7994 109.9596 110.1901 110.3782 110.4607 110.6134 110.7496 110.8449 111.0408 111.1561 111.2416 111.5071 111.5711 111.6451 111.9636 112.0002 112.1154 112.3636 112.5687 112.7186 112.9864 113.1648 113.6053 113.6521 113.8135 113.8464 114.0990 114.2651 114.4860 114.5398 114.6011 114.9271 115.0345 115.0725 115.3220 115.5564 115.6748 115.9290 116.0039 116.1713 116.2725 116.4505 116.7686 116.9110 117.0755 117.1277 117.3549 117.4976 117.7813 118.0019 118.0426 118.1232 118.3194 118.4976 118.8920 119.0425 119.1054 119.2614 119.4462 119.4889 119.8239 119.9616 120.1937 120.2817 120.4811 120.5670 120.6717 121.0499 121.1074 121.3110 121.5429 121.7398 121.8308 122.0395 122.3822 122.4697 122.5032 122.8060 123.0926 123.2062 123.2623 123.3737 123.9084 124.1061 124.4835 124.6263 124.7686 125.2007 125.4879 125.6345 125.7520 126.1241 126.2934 126.5395 126.8309 126.9959 127.1440 127.4626 127.4779 127.5485 127.8994 128.0968 128.3239 128.9219 129.0399 129.5513 129.8908 130.1033 130.2722 130.5005 130.7741 131.0821 131.2396 131.4856 131.7474 131.8857 132.6691 132.7159 132.8635 133.0011 133.1360 133.3680 133.6847 133.8647 134.1675 134.4159 134.6707 134.9819 135.3288 135.4156 135.5278 135.8204 136.0879 136.1558 136.4228 136.6144 136.7050 136.9330 137.3755 137.6295 137.7251 137.9999 138.5391 138.7487 139.0814 139.3718 139.6007 139.8327 139.8476 140.0151 140.3380 140.5909 140.8885 141.2831 141.3680 141.4769 141.9269 142.0379 142.3406 142.4914 142.5890 142.7499 142.7948 142.9490 143.1334 143.6631 143.8458 144.0562 144.2671 144.3583 144.5174 144.9547 145.0993 145.5811 145.8408 145.9252 146.6252 146.7007 146.8826 147.1435 147.3595 147.5003 147.6904 147.7887 147.9160 148.2762 148.6653 148.8010 148.9990 149.2448 149.4446 149.7818 149.9719 150.0968 150.7662 151.0578 151.1781 151.3388 151.8064 152.2276 152.5570 153.1325 153.3274 153.7772 153.8839 154.2206 154.5811 155.1189 155.3454 155.7529 155.7757 156.0082 156.1827 156.3855 156.6472 156.7186 157.4410 157.7291 157.8537 158.0851 158.4395 158.5860 159.1233 159.5249 159.8619 160.3578 160.8196 161.9855 162.1691 162.7913 163.3939 164.4617 164.8150 165.2444 165.8877 166.4204 167.1850 167.8585 168.7949 169.0276 169.7899 170.0848 171.0135 171.5151 171.8787 174.2990 175.0042 175.2574 175.6484 175.9770 177.4534 177.9314 179.1083 179.5264 180.8399 181.9735 182.7518 184.5820 185.0874 187.4392 187.5815 188.1195 188.4577 188.5429 188.6114 188.6610 188.8724 189.0112 189.1471 189.1520 189.2707 189.4438 189.4648 189.6549 189.7469 190.4777 191.4425 192.2098 192.2790 192.5182 193.2212 193.6070 194.5853 195.3197 195.7590 196.3752 196.7768 196.9313 197.7951 198.0398 200.8065 202.9127 203.0066 203.2042 203.4807 204.7216 205.4894 205.7480 206.8637 207.1734 209.4339 210.1833 210.9703 227.7518 228.6551 228.7854 232.7174 233.0814 235.6080 238.9009 240.9683 241.5653 244.3631 245.9052 247.0538 247.4270 250.0967 251.5232 622.8733 625.9873 626.3763 632.4372 633.9676 635.3079 636.6847 637.4719 637.7368 638.3323 638.7708 639.5056 640.6148 641.6810 643.4360 644.1790 644.8815 646.2380 649.4522 893.2933 1200.8997 1202.1061 1205.1823 1206.8526 1213.7691 1557.4054 1559.0928 1561.2608</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">-0.178090 -0.176923 -0.173933 -0.307671 -0.457260 -0.441979 -0.346103 -0.370396 -0.342722 0.227685 0.240559 -0.261854 -0.208356 -0.222539 0.133599 0.144503 -0.193545 0.335588 0.057442 0.108170 -0.107816 -0.015314 -0.136745 0.107011 0.495360 0.007627 0.011831 -0.129727 0.087784 0.073179 0.076852 0.104428 0.100039 0.097090 0.093650 0.099609 0.152759 0.110272 0.108614 0.150130 0.101075 0.083639 0.102064 0.075385 0.091688 0.119693 0.107070 0.266578</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">9.1781 9.1769 9.1739 8.3077 8.4573 8.4420 8.3461 8.3704 7.3427 5.7723 5.7594 6.2619 6.2084 6.2225 5.8664 5.8555 6.1935 5.6644 5.9426 5.8918 6.1078 6.0153 6.1367 5.8930 5.5046 5.9924 5.9882 6.1297 0.9122 0.9268 0.9231 0.8956 0.9000 0.9029 0.9063 0.9004 0.8472 0.8897 0.8914 0.8499 0.8989 0.9164 0.8979 0.9246 0.9083 0.8803 0.8929 0.7334</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">-0.1781 -0.1769 -0.1739 -0.3077 -0.4573 -0.4420 -0.3461 -0.3704 -0.3427 0.2277 0.2406 -0.2619 -0.2084 -0.2225 0.1336 0.1445 -0.1935 0.3356 0.0574 0.1082 -0.1078 -0.0153 -0.1367 0.1070 0.4954 0.0076 0.0118 -0.1297 0.0878 0.0732 0.0769 0.1044 0.1000 0.0971 0.0937 0.0996 0.1528 0.1103 0.1086 0.1501 0.1011 0.0836 0.1021 0.0754 0.0917 0.1197 0.1071 0.2666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1244 1.1193 1.1288 2.2420 2.0266 2.0538 1.9492 1.9097 3.1256 3.7177 3.6938 4.0790 3.9498 3.9503 3.9795 4.0297 3.3043 3.9017 3.5279 3.9719 4.0125 3.9126 3.9397 3.8679 4.5132 3.9258 3.8877 3.8881 1.0205 1.0280 1.0281 1.0066 1.0048 1.0123 1.0118 1.0036 1.0034 1.0038 1.0188 1.0054 0.9991 1.0086 1.0039 0.9973 0.9851 0.9899 0.9942 1.0588</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1244 1.1193 1.1288 2.2420 2.0266 2.0538 1.9492 1.9097 3.1256 3.7177 3.6938 4.0790 3.9498 3.9503 3.9795 4.0297 3.3043 3.9017 3.5279 3.9719 4.0125 3.9126 3.9397 3.8679 4.5132 3.9258 3.8877 3.8881 1.0205 1.0280 1.0281 1.0066 1.0048 1.0123 1.0118 1.0036 1.0034 1.0038 1.0188 1.0054 0.9991 1.0086 1.0039 0.9973 0.9851 0.9899 0.9942 1.0588</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="51">1.1326 1.1353 1.1474 1.3132 0.8384 1.9191 1.8067 0.1807 0.9317 0.9555 0.9603 0.9246 1.5644 1.3953 0.9090 0.8704 0.9856 0.9919 0.9258 0.8839 0.9854 0.9923 1.0079 0.9864 0.9406 0.9947 0.9943 0.9959 0.9928 1.3688 0.9546 1.0833 0.9030 1.2733 1.3872 0.9891 1.4163 0.9838 0.9769 0.9715 1.4121 0.9683 1.0189 0.9673 0.9834 0.9973 0.9777 0.9818 0.9836 0.9813 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 3 47 4 15 5 17 5 47 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">-0.028012799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.688175601437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.87489 -46.83636 4.03853 26.81495 -25.55437 1.26057 -9.40063 9.18739 -0.21324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.23606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.76722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
