<?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="4.756439"
                        y3="3.145222"
                        z3="0.498297"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.482696"
                        y3="1.170108"
                        z3="0.947466"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.010764"
                        y3="1.70778"
                        z3="-1.081087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.906911"
                        y3="1.887801"
                        z3="-0.772057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.913211"
                        y3="-1.441028"
                        z3="1.874229"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.462496"
                        y3="-1.374553"
                        z3="1.777349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.035114"
                        y3="-1.300753"
                        z3="-1.480784"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.886903"
                        y3="-3.29423"
                        z3="-0.598416"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.871682"
                        y3="0.314517"
                        z3="-0.327206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.276285"
                        y3="1.656074"
                        z3="-0.761603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.294767"
                        y3="0.004259"
                        z3="0.574368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.247227"
                        y3="1.519684"
                        z3="0.406502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.764769"
                        y3="0.572392"
                        z3="-1.752445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.44984"
                        y3="-0.497666"
                        z3="-0.880926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.878821"
                        y3="1.304372"
                        z3="-0.318474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.975719"
                        y3="-0.476135"
                        z3="1.094371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.77732"
                        y3="0.191829"
                        z3="0.629135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.555008"
                        y3="-0.319307"
                        z3="1.028647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.75781"
                        y3="0.306778"
                        z3="0.748496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.671463"
                        y3="-0.219447"
                        z3="-0.166593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.129901"
                        y3="1.405061"
                        z3="1.505764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.355071"
                        y3="-1.418283"
                        z3="-1.010612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.388979"
                        y3="1.954166"
                        z3="1.336969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.215935"
                        y3="1.362873"
                        z3="0.401853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.620412"
                        y3="1.854608"
                        z3="0.183719"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.409177"
                        y3="-2.404561"
                        z3="-2.245728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.789259"
                        y3="-3.611313"
                        z3="-1.421963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.238304"
                        y3="-4.355342"
                        z3="0.256938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.262024"
                        y3="2.649444"
                        z3="-1.209582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.09114"
                        y3="-0.353707"
                        z3="1.226345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.925362"
                        y3="2.047974"
                        z3="1.305923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.231738"
                        y3="1.899874"
                        z3="0.12918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.473707"
                        y3="1.020677"
                        z3="-2.447959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.950352"
                        y3="0.163064"
                        z3="-2.352258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.027696"
                        y3="-1.492076"
                        z3="-1.027126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.512595"
                        y3="-0.567253"
                        z3="-1.111305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.443954"
                        y3="1.830422"
                        z3="2.226608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.070572"
                        y3="-1.470595"
                        z3="-1.8386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.497831"
                        y3="-2.324184"
                        z3="-0.407003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.694597"
                        y3="2.809888"
                        z3="1.921647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.353317"
                        y3="-2.706876"
                        z3="-2.973202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.276319"
                        y3="-2.054989"
                        z3="-2.81084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.039348"
                        y3="-4.425725"
                        z3="-2.115741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.059857"
                        y3="-3.965098"
                        z3="-0.821096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.478541"
                        y3="-5.267919"
                        z3="-0.300364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.435777"
                        y3="-4.593322"
                        z3="0.964352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.12121"
                        y3="-4.060011"
                        z3="0.821424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.416143"
                        y3="-1.666378"
                        z3="1.987644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" 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/h4-5,10-11,26H,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:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:4.7564,3.1452,.4983;5.4827,1.1701,.9475;5.0108,1.7078,-1.0811;-.9069,1.8878,-.7721;-2.9132,-1.441,1.8742;-.4625,-1.3746,1.7773;.0351,-1.3008,-1.4808;-1.8869,-3.2942,-.5984;2.8717,.3145,-.3272;-3.2763,1.6561,-.7616;-4.2948,.0043,.5744;-4.2472,1.5197,.4065;-3.7648,.5724,-1.7524;-4.4498,-.4977,-.8809;-1.8788,1.3044,-.3185;-2.9757,-.4761,1.0944;-1.7773,.1918,.6291;-.555,-.3193,1.0286;.7578,.3068,.7485;1.6715,-.2194,-.1666;1.1299,1.4051,1.5058;1.3551,-1.4183,-1.0106;2.389,1.9542,1.337;3.2159,1.3629,.4019;4.6204,1.8546,.1837;-.4092,-2.4046,-2.2457;-.7893,-3.6113,-1.422;-2.2383,-4.3553,.2569;-3.262,2.6494,-1.2096;-5.0911,-.3537,1.2263;-3.9254,2.048,1.3059;-5.2317,1.8999,.1292;-4.4737,1.0207,-2.448;-2.9504,.1631,-2.3523;-4.0277,-1.4921,-1.0271;-5.5126,-.5673,-1.1113;.444,1.8304,2.2266;2.0706,-1.4706,-1.8386;1.4978,-2.3242,-.407;2.6946,2.8099,1.9216;.3533,-2.7069,-2.9732;-1.2763,-2.055,-2.8108;-1.0393,-4.4257,-2.1157;.0599,-3.9651,-.8211;-2.4785,-5.2679,-.3004;-1.4358,-4.5933,.9644;-3.1212,-4.06,.8214;-1.4161,-1.6664,1.9876;</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">2889.1625615497 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">1.334e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="4.75643873"
                                 y3="3.14522239"
                                 z3="0.49829664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.48269595"
                                 y3="1.17010769"
                                 z3="0.94746558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.0107641"
                                 y3="1.70777973"
                                 z3="-1.08108676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.90691057"
                                 y3="1.88780074"
                                 z3="-0.77205692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91321102"
                                 y3="-1.44102844"
                                 z3="1.87422851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.46249617"
                                 y3="-1.3745532"
                                 z3="1.77734917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.03511428"
                                 y3="-1.30075268"
                                 z3="-1.4807843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.88690255"
                                 y3="-3.29422963"
                                 z3="-0.59841619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.87168241"
                                 y3="0.31451706"
                                 z3="-0.32720604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.27628475"
                                 y3="1.65607401"
                                 z3="-0.76160332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2947666"
                                 y3="0.00425888"
                                 z3="0.57436823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.24722715"
                                 y3="1.5196843"
                                 z3="0.40650197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7647695"
                                 y3="0.57239207"
                                 z3="-1.75244487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.44983982"
                                 y3="-0.49766625"
                                 z3="-0.88092595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87882121"
                                 y3="1.30437196"
                                 z3="-0.31847357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9757186"
                                 y3="-0.47613494"
                                 z3="1.09437115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7773197"
                                 y3="0.19182892"
                                 z3="0.62913504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.55500803"
                                 y3="-0.31930702"
                                 z3="1.02864657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7578097"
                                 y3="0.30677758"
                                 z3="0.74849606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.6714631"
                                 y3="-0.21944726"
                                 z3="-0.16659327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.12990125"
                                 y3="1.4050605"
                                 z3="1.5057639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35507103"
                                 y3="-1.41828256"
                                 z3="-1.01061213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.388979"
                                 y3="1.95416633"
                                 z3="1.33696851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.21593521"
                                 y3="1.36287259"
                                 z3="0.40185265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.62041221"
                                 y3="1.85460799"
                                 z3="0.18371896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.40917732"
                                 y3="-2.40456128"
                                 z3="-2.24572802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.7892592"
                                 y3="-3.611313"
                                 z3="-1.42196332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.23830402"
                                 y3="-4.35534189"
                                 z3="0.25693767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.26202415"
                                 y3="2.64944417"
                                 z3="-1.20958215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.09114023"
                                 y3="-0.35370695"
                                 z3="1.22634468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92536212"
                                 y3="2.04797439"
                                 z3="1.3059226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.23173815"
                                 y3="1.89987439"
                                 z3="0.12917974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.47370715"
                                 y3="1.02067718"
                                 z3="-2.44795916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.95035173"
                                 y3="0.16306373"
                                 z3="-2.35225839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0276959"
                                 y3="-1.4920763"
                                 z3="-1.02712552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.51259523"
                                 y3="-0.56725322"
                                 z3="-1.1113054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.44395382"
                                 y3="1.8304219"
                                 z3="2.22660777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07057208"
                                 y3="-1.47059542"
                                 z3="-1.83860022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49783054"
                                 y3="-2.32418429"
                                 z3="-0.40700269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6945971"
                                 y3="2.80988798"
                                 z3="1.92164683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.35331715"
                                 y3="-2.70687633"
                                 z3="-2.97320231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27631852"
                                 y3="-2.05498859"
                                 z3="-2.81083992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03934776"
                                 y3="-4.4257253"
                                 z3="-2.11574069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.05985723"
                                 y3="-3.96509791"
                                 z3="-0.82109559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.47854139"
                                 y3="-5.26791885"
                                 z3="-0.30036437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.43577682"
                                 y3="-4.5933216"
                                 z3="0.96435218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.12120975"
                                 y3="-4.06001119"
                                 z3="0.82142432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.41614264"
                                 y3="-1.66637845"
                                 z3="1.98764405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" 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/h4-5,10-11,26H,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:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:4.7564,3.1452,.4983;5.4827,1.1701,.9475;5.0108,1.7078,-1.0811;-.9069,1.8878,-.7721;-2.9132,-1.441,1.8742;-.4625,-1.3746,1.7773;.0351,-1.3008,-1.4808;-1.8869,-3.2942,-.5984;2.8717,.3145,-.3272;-3.2763,1.6561,-.7616;-4.2948,.0043,.5744;-4.2472,1.5197,.4065;-3.7648,.5724,-1.7524;-4.4498,-.4977,-.8809;-1.8788,1.3044,-.3185;-2.9757,-.4761,1.0944;-1.7773,.1918,.6291;-.555,-.3193,1.0286;.7578,.3068,.7485;1.6715,-.2194,-.1666;1.1299,1.4051,1.5058;1.3551,-1.4183,-1.0106;2.389,1.9542,1.337;3.2159,1.3629,.4019;4.6204,1.8546,.1837;-.4092,-2.4046,-2.2457;-.7893,-3.6113,-1.422;-2.2383,-4.3553,.2569;-3.262,2.6494,-1.2096;-5.0911,-.3537,1.2263;-3.9254,2.048,1.3059;-5.2317,1.8999,.1292;-4.4737,1.0207,-2.448;-2.9504,.1631,-2.3523;-4.0277,-1.4921,-1.0271;-5.5126,-.5673,-1.1113;.444,1.8304,2.2266;2.0706,-1.4706,-1.8386;1.4978,-2.3242,-.407;2.6946,2.8099,1.9216;.3533,-2.7069,-2.9732;-1.2763,-2.055,-2.8108;-1.0393,-4.4257,-2.1157;.0599,-3.9651,-.8211;-2.4785,-5.2679,-.3004;-1.4358,-4.5933,.9644;-3.1212,-4.06,.8214;-1.4161,-1.6664,1.9876;</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 "WATER"</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="4.756439"
                        y3="3.145222"
                        z3="0.498297"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.482696"
                        y3="1.170108"
                        z3="0.947466"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.010764"
                        y3="1.70778"
                        z3="-1.081087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.906911"
                        y3="1.887801"
                        z3="-0.772057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.913211"
                        y3="-1.441028"
                        z3="1.874229"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.462496"
                        y3="-1.374553"
                        z3="1.777349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.035114"
                        y3="-1.300753"
                        z3="-1.480784"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.886903"
                        y3="-3.29423"
                        z3="-0.598416"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.871682"
                        y3="0.314517"
                        z3="-0.327206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.276285"
                        y3="1.656074"
                        z3="-0.761603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.294767"
                        y3="0.004259"
                        z3="0.574368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.247227"
                        y3="1.519684"
                        z3="0.406502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.764769"
                        y3="0.572392"
                        z3="-1.752445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.44984"
                        y3="-0.497666"
                        z3="-0.880926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.878821"
                        y3="1.304372"
                        z3="-0.318474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.975719"
                        y3="-0.476135"
                        z3="1.094371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.77732"
                        y3="0.191829"
                        z3="0.629135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.555008"
                        y3="-0.319307"
                        z3="1.028647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.75781"
                        y3="0.306778"
                        z3="0.748496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.671463"
                        y3="-0.219447"
                        z3="-0.166593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.129901"
                        y3="1.405061"
                        z3="1.505764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.355071"
                        y3="-1.418283"
                        z3="-1.010612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.388979"
                        y3="1.954166"
                        z3="1.336969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.215935"
                        y3="1.362873"
                        z3="0.401853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.620412"
                        y3="1.854608"
                        z3="0.183719"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.409177"
                        y3="-2.404561"
                        z3="-2.245728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.789259"
                        y3="-3.611313"
                        z3="-1.421963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.238304"
                        y3="-4.355342"
                        z3="0.256938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.262024"
                        y3="2.649444"
                        z3="-1.209582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.09114"
                        y3="-0.353707"
                        z3="1.226345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.925362"
                        y3="2.047974"
                        z3="1.305923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.231738"
                        y3="1.899874"
                        z3="0.12918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.473707"
                        y3="1.020677"
                        z3="-2.447959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.950352"
                        y3="0.163064"
                        z3="-2.352258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.027696"
                        y3="-1.492076"
                        z3="-1.027126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.512595"
                        y3="-0.567253"
                        z3="-1.111305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.443954"
                        y3="1.830422"
                        z3="2.226608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.070572"
                        y3="-1.470595"
                        z3="-1.8386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.497831"
                        y3="-2.324184"
                        z3="-0.407003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.694597"
                        y3="2.809888"
                        z3="1.921647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.353317"
                        y3="-2.706876"
                        z3="-2.973202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.276319"
                        y3="-2.054989"
                        z3="-2.81084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.039348"
                        y3="-4.425725"
                        z3="-2.115741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.059857"
                        y3="-3.965098"
                        z3="-0.821096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.478541"
                        y3="-5.267919"
                        z3="-0.300364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.435777"
                        y3="-4.593322"
                        z3="0.964352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.12121"
                        y3="-4.060011"
                        z3="0.821424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.416143"
                        y3="-1.666378"
                        z3="1.987644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" 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/h4-5,10-11,26H,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:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:4.7564,3.1452,.4983;5.4827,1.1701,.9475;5.0108,1.7078,-1.0811;-.9069,1.8878,-.7721;-2.9132,-1.441,1.8742;-.4625,-1.3746,1.7773;.0351,-1.3008,-1.4808;-1.8869,-3.2942,-.5984;2.8717,.3145,-.3272;-3.2763,1.6561,-.7616;-4.2948,.0043,.5744;-4.2472,1.5197,.4065;-3.7648,.5724,-1.7524;-4.4498,-.4977,-.8809;-1.8788,1.3044,-.3185;-2.9757,-.4761,1.0944;-1.7773,.1918,.6291;-.555,-.3193,1.0286;.7578,.3068,.7485;1.6715,-.2194,-.1666;1.1299,1.4051,1.5058;1.3551,-1.4183,-1.0106;2.389,1.9542,1.337;3.2159,1.3629,.4019;4.6204,1.8546,.1837;-.4092,-2.4046,-2.2457;-.7893,-3.6113,-1.422;-2.2383,-4.3553,.2569;-3.262,2.6494,-1.2096;-5.0911,-.3537,1.2263;-3.9254,2.048,1.3059;-5.2317,1.8999,.1292;-4.4737,1.0207,-2.448;-2.9504,.1631,-2.3523;-4.0277,-1.4921,-1.0271;-5.5126,-.5673,-1.1113;.444,1.8304,2.2266;2.0706,-1.4706,-1.8386;1.4978,-2.3242,-.407;2.6946,2.8099,1.9216;.3533,-2.7069,-2.9732;-1.2763,-2.055,-2.8108;-1.0393,-4.4257,-2.1157;.0599,-3.9651,-.8211;-2.4785,-5.2679,-.3004;-1.4358,-4.5933,.9644;-3.1212,-4.06,.8214;-1.4161,-1.6664,1.9876;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.6388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.7022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65458359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2889.16256155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.81714514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7758.70084880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.88370366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04656212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.51525117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.86066758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999859639521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999859639521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999719279042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.544357981595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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-9.4084 -9.2730 0.0836 0.7062 0.9910 1.3686 3.1719 3.4789 3.7430 3.9026 4.0136 4.3235 4.4507 4.4936 4.6112 4.8027 4.8375 4.9546 5.0356 5.1919 5.2293 5.2914 5.4913 5.5513 5.6845 5.8147 5.9661 6.1148 6.1505 6.3452 6.4208 6.6120 6.6931 6.7709 6.7933 6.8639 6.9877 7.1415 7.1875 7.3424 7.3605 7.4781 7.5711 7.8169 7.9227 8.0490 8.2316 8.4411 8.5137 8.6516 8.7404 8.8544 8.8752 9.0008 9.1175 9.2588 9.4256 9.5261 9.5645 9.6316 9.7528 9.8955 9.9538 10.1313 10.2372 10.2841 10.4310 10.6621 10.8447 10.8674 10.9824 11.1453 11.2187 11.3354 11.4398 11.5839 11.7018 11.7618 11.9865 12.0651 12.1055 12.2780 12.4092 12.4674 12.6988 12.7543 12.8219 12.9038 13.0558 13.1265 13.2691 13.3199 13.4179 13.5250 13.6204 13.7661 13.7881 13.8633 13.9672 14.0248 14.0414 14.1504 14.2323 14.3781 14.3941 14.4713 14.6316 14.6762 14.7808 14.8469 14.8833 15.0109 15.0279 15.2103 15.3033 15.3624 15.4875 15.6864 15.7388 15.7940 15.8777 15.9476 16.0394 16.1300 16.2383 16.4738 16.5834 16.6410 16.7905 16.8967 17.0657 17.1730 17.2486 17.4039 17.4406 17.4766 17.7552 17.9820 18.0102 18.1545 18.2939 18.4806 18.7793 18.8484 18.9899 19.1101 19.3121 19.5985 19.7899 19.9655 20.1767 20.3513 20.4156 20.5381 20.6827 20.9217 20.9897 21.1003 21.1596 21.3006 21.5059 21.6717 21.8685 21.9632 22.0179 22.3207 22.4325 22.6637 22.8376 22.8683 23.0245 23.0902 23.1508 23.3214 23.4022 23.5550 23.7224 23.7612 23.9705 24.1325 24.2029 24.3544 24.5228 24.6478 24.7449 24.9411 24.9805 25.0845 25.3253 25.4155 25.5122 25.6240 25.8059 25.8935 25.9727 26.2222 26.3687 26.5168 26.6709 26.6946 26.8541 26.9178 27.1550 27.3044 27.3537 27.4270 27.5859 27.7180 27.7762 28.0316 28.1983 28.3069 28.4307 28.5593 28.6676 28.7398 28.9395 29.0755 29.1194 29.4069 29.6092 29.6618 29.8156 29.8924 30.0689 30.2682 30.4340 30.6170 30.6376 30.8373 31.0816 31.2614 31.3496 31.4102 31.7315 31.7614 31.8666 32.1685 32.2103 32.3051 32.3651 32.5731 32.6843 32.9185 33.0204 33.1345 33.1851 33.3434 33.4096 33.6914 33.8247 34.0206 34.1150 34.1932 34.2451 34.3835 34.5463 34.6803 34.8309 35.0927 35.2623 35.3565 35.4757 35.5076 35.7026 35.9378 35.9878 36.1565 36.2792 36.3513 36.4298 36.5825 36.9780 37.0735 37.1631 37.5987 37.7046 37.9215 37.9629 38.2525 38.3188 38.4424 38.7473 38.8905 39.0918 39.2331 39.4651 39.6444 39.8007 39.8965 40.0263 40.1921 40.4516 40.4724 40.5041 40.7570 40.9098 40.9820 41.1173 41.2840 41.4555 41.6184 41.7244 41.8798 42.0079 42.0400 42.1937 42.2518 42.3488 42.6069 42.8200 42.9682 43.1108 43.1428 43.2179 43.3298 43.4009 43.5018 43.7185 43.9280 44.0441 44.2321 44.2878 44.4766 44.5591 44.8899 45.1518 45.2755 45.4697 45.7815 45.9251 45.9828 46.2144 46.3100 46.5153 46.7050 46.7758 47.0433 47.1974 47.4586 47.5681 47.8298 47.9345 48.1659 48.1906 48.3722 48.6796 48.7897 48.9142 49.2519 49.5019 49.7638 50.0189 50.2130 50.3392 50.5682 50.9634 51.1306 51.3279 51.5418 51.9247 52.0702 52.2081 52.3128 52.5417 52.7010 52.8199 53.0597 53.3319 53.8384 54.2333 54.3918 54.5088 54.7401 55.1209 55.4678 55.5926 55.6880 56.0480 56.1789 56.2797 56.4825 56.6757 56.7828 57.0537 57.3225 57.5076 57.6075 57.8255 57.9343 58.0914 58.2732 58.5515 58.6456 58.8231 59.3010 59.4337 59.7392 60.0260 60.2395 60.4166 60.5611 60.6382 60.7906 60.9194 61.0794 61.4150 61.5486 62.0223 62.2191 62.4810 62.7374 62.9951 63.1627 63.5137 63.5662 63.6187 63.8630 63.9281 64.0971 64.3019 64.5172 64.6593 64.8220 65.2818 65.4138 65.6097 65.7124 65.7381 66.0554 66.2933 66.6404 66.6821 66.9923 67.1833 67.3513 67.8274 67.9361 68.1951 68.4174 68.5500 68.9967 69.0833 69.5471 69.6067 69.9575 70.3422 70.6288 70.7875 70.8495 71.1563 71.2722 71.4677 71.7922 71.9622 72.0774 72.1983 72.3268 72.5291 72.6888 72.7838 73.0299 73.2720 73.4399 73.8076 73.9896 74.1447 74.2276 74.7937 74.8834 74.9490 75.2066 75.3213 75.6264 76.0997 76.3339 76.4551 76.5347 76.8316 76.9013 77.0212 77.2439 77.5083 77.7894 77.9201 78.0688 78.2638 78.3934 78.4420 78.6854 78.7770 78.8568 79.0627 79.1045 79.1657 79.5746 79.6468 79.7573 80.0062 80.1703 80.2186 80.5282 80.6031 80.7480 80.8650 80.9402 81.1501 81.4990 81.6347 81.7295 81.8739 81.9754 82.1396 82.4513 82.6685 82.8008 82.8572 83.0335 83.0976 83.1668 83.3257 83.5126 83.5295 83.6303 83.9963 84.0844 84.3656 84.4538 84.6036 84.6654 84.9137 85.0537 85.2959 85.4002 85.4551 85.6041 85.8433 86.0350 86.2552 86.3869 86.4402 86.5084 86.6576 86.8042 86.9063 87.0370 87.1963 87.3438 87.5318 87.5724 87.7281 87.7715 87.9234 88.0432 88.0972 88.2005 88.3913 88.4253 88.6878 88.7690 88.8891 89.0924 89.1092 89.2498 89.4055 89.5281 89.5990 89.6448 89.8130 90.0327 90.1397 90.2293 90.4580 90.5937 90.7425 90.8890 91.0230 91.1433 91.1889 91.3878 91.5973 91.8149 91.8289 92.0074 92.1630 92.1762 92.3115 92.5665 92.6564 92.8474 93.1164 93.1977 93.2984 93.3791 93.4731 93.6707 93.7742 93.9625 94.0405 94.1162 94.2410 94.4486 94.5694 94.7431 94.8820 94.9784 95.0517 95.2429 95.3410 95.4336 95.6549 95.8821 95.9898 96.2170 96.2295 96.3766 96.5265 96.6828 96.8195 97.0398 97.2129 97.3944 97.5669 97.7671 97.8273 97.9162 98.0121 98.1772 98.4686 98.6003 98.7114 98.8272 98.9968 99.2024 99.5038 99.6155 99.8875 100.1255 100.1393 100.2312 100.3711 100.4873 100.7631 100.8839 101.0988 101.2619 101.3461 101.5860 101.6528 101.7503 101.9969 102.0824 102.3371 102.4880 102.8099 102.8631 103.1606 103.2914 103.5035 103.7018 103.8831 103.9889 104.0410 104.3281 104.4916 104.6304 104.7725 105.0073 105.0274 105.1915 105.2291 105.5199 105.5473 105.6037 105.7351 105.9799 106.0633 106.3369 106.4554 106.5853 106.8213 107.0801 107.1912 107.3116 107.3913 107.6990 107.9256 107.9435 108.0950 108.2272 108.3743 108.4420 108.5588 108.6827 108.9974 109.0382 109.2558 109.3646 109.5867 109.7181 109.8781 109.9343 110.2553 110.3621 110.4741 110.5929 110.7385 110.8820 111.0505 111.0835 111.3437 111.3857 111.6687 111.7515 111.9489 112.1128 112.2801 112.4524 112.5441 112.7431 112.9135 113.1027 113.3357 113.5748 113.7857 113.9805 114.1228 114.2857 114.4084 114.6124 114.6388 115.0177 115.1487 115.3449 115.6356 115.6933 115.7563 115.9029 116.0045 116.0975 116.2650 116.3958 116.5665 116.8653 117.1096 117.1492 117.2880 117.3957 117.6452 117.7180 117.7822 118.1833 118.3508 118.6482 118.6876 118.8134 119.0893 119.2219 119.3385 119.4314 119.5326 119.7247 119.8781 120.1540 120.3688 120.6528 120.7210 120.8509 121.2072 121.3080 121.5408 121.7362 122.0030 122.2742 122.4297 122.4931 122.7392 122.9689 123.0608 123.3471 123.3847 123.8170 124.2053 124.4718 124.5235 124.6222 124.9487 125.4404 125.6522 125.9724 126.1544 126.2617 126.5599 126.6157 126.7324 126.9592 127.1412 127.4294 127.5862 127.6489 127.8083 128.5255 128.5888 128.7299 128.8008 129.4758 129.8205 129.9374 130.2067 130.3816 130.7444 131.0445 131.1951 131.4548 131.6914 131.8560 132.2473 132.4196 132.7215 132.8751 133.2639 133.4220 133.5256 133.7230 133.8976 134.5576 134.6182 134.9338 135.1524 135.4759 135.5816 135.6971 135.8724 135.9839 136.2707 136.6128 136.8543 137.0044 137.0947 137.4444 137.8028 138.0977 138.5862 138.7803 139.0666 139.3922 139.5873 139.6824 139.8907 140.2019 140.3360 140.5263 140.8167 141.2111 141.3440 141.8079 141.9354 142.0671 142.4074 142.5368 142.5981 142.8865 142.9311 143.0073 143.1454 143.3465 143.6294 143.8745 144.1404 144.4861 144.6605 145.0078 145.1478 145.3417 145.8301 146.1896 146.5013 146.7903 146.8762 147.0296 147.1552 147.3432 147.4400 147.6843 148.1209 148.3977 148.6729 149.0695 149.4576 149.6894 149.9139 149.9980 150.2463 150.4453 151.0724 151.0866 151.1100 151.5357 151.6969 152.2999 152.5247 152.6019 153.2239 153.5734 153.8745 154.1982 154.5775 154.9967 155.1108 155.6231 155.8740 155.9989 156.3043 156.4649 156.7332 157.0797 157.3909 157.6510 157.7689 157.9707 158.2296 158.4514 159.4125 159.4494 159.8252 160.2513 160.9147 161.7728 162.4234 163.1706 163.8314 164.2723 164.8369 165.1048 165.5977 166.6722 167.7208 168.1123 168.3468 168.6803 168.9591 169.4997 170.9346 171.1002 171.4278 173.6456 174.1724 174.9647 175.6244 176.2646 176.7868 177.6167 178.4845 180.0278 181.2921 181.9787 183.4879 184.3862 184.9082 187.3989 187.9488 188.5458 188.6346 188.7176 188.7488 188.9311 189.0183 189.1266 189.2651 189.3506 189.5638 189.6768 189.9100 190.0604 190.6071 191.0818 191.6821 192.1021 192.1834 192.7334 192.9154 193.3399 194.6630 195.1331 195.2916 196.1628 196.6767 196.9068 197.9695 198.8463 201.2839 202.7599 203.0562 203.2325 203.4773 204.6222 205.6698 206.5133 207.0508 207.9129 209.7207 209.8928 213.8772 227.7348 228.4658 228.9283 232.8847 232.9122 235.5367 239.0014 241.0178 241.3272 244.0223 245.6265 247.0115 247.3056 250.2263 251.1949 622.9526 625.8356 627.0398 632.7379 634.1055 634.8846 636.3138 636.9369 637.3470 637.9873 638.5290 638.9485 640.3713 641.6306 643.3994 644.0412 644.6434 645.6077 649.7204 893.2026 1201.5215 1202.1823 1206.9557 1207.6035 1212.1336 1558.2887 1558.9919 1560.7112</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">-0.177770 -0.178552 -0.172208 -0.493260 -0.471501 -0.316629 -0.359134 -0.376952 -0.346342 0.233542 0.228150 -0.262569 -0.226240 -0.219461 0.209554 0.153289 -0.268008 0.406450 0.047634 0.133781 -0.142578 -0.040346 -0.128376 0.121639 0.497988 0.002455 0.018772 -0.121502 0.071864 0.076236 0.098038 0.096982 0.102714 0.095374 0.086336 0.101308 0.159596 0.101556 0.125350 0.155159 0.099022 0.099445 0.097743 0.086696 0.106741 0.105615 0.101938 0.280462</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">9.1778 9.1786 9.1722 8.4933 8.4715 8.3166 8.3591 8.3770 7.3463 5.7665 5.7719 6.2626 6.2262 6.2195 5.7904 5.8467 6.2680 5.5935 5.9524 5.8662 6.1426 6.0403 6.1284 5.8784 5.5020 5.9975 5.9812 6.1215 0.9281 0.9238 0.9020 0.9030 0.8973 0.9046 0.9137 0.8987 0.8404 0.8984 0.8747 0.8448 0.9010 0.9006 0.9023 0.9133 0.8933 0.8944 0.8981 0.7195</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">-0.1778 -0.1786 -0.1722 -0.4933 -0.4715 -0.3166 -0.3591 -0.3770 -0.3463 0.2335 0.2281 -0.2626 -0.2262 -0.2195 0.2096 0.1533 -0.2680 0.4065 0.0476 0.1338 -0.1426 -0.0403 -0.1284 0.1216 0.4980 0.0025 0.0188 -0.1215 0.0719 0.0762 0.0980 0.0970 0.1027 0.0954 0.0863 0.1013 0.1596 0.1016 0.1253 0.1552 0.0990 0.0994 0.0977 0.0867 0.1067 0.1056 0.1019 0.2805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1248 1.1138 1.1319 1.9814 2.0343 2.2310 1.9441 1.9148 3.1096 3.6879 3.7217 4.0509 3.9406 3.9123 3.9917 4.0225 3.3827 3.7605 3.5525 3.9747 3.9979 3.9890 3.9504 3.8556 4.5034 3.9326 3.8662 3.8839 1.0275 1.0246 1.0126 1.0058 1.0049 1.0120 1.0427 1.0069 0.9976 1.0185 0.9858 1.0045 1.0032 0.9985 1.0016 0.9934 0.9944 0.9906 0.9987 1.0544</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1248 1.1138 1.1319 1.9814 2.0343 2.2310 1.9441 1.9148 3.1096 3.6879 3.7217 4.0509 3.9406 3.9123 3.9917 4.0225 3.3827 3.7605 3.5525 3.9747 3.9979 3.9890 3.9504 3.8556 4.5034 3.9326 3.8662 3.8839 1.0275 1.0246 1.0126 1.0058 1.0049 1.0120 1.0427 1.0069 0.9976 1.0185 0.9858 1.0045 1.0032 0.9985 1.0016 0.9934 0.9944 0.9906 0.9987 1.0544</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1342 1.1288 1.1500 1.8563 1.7000 0.2303 1.3731 0.7864 0.1156 0.9583 0.9363 0.9501 0.9259 1.5307 1.4000 0.9093 0.8725 0.9971 0.9910 0.9091 0.8665 1.0030 0.9903 0.9963 0.9906 0.9295 0.9909 1.0020 0.9995 0.9907 0.9890 1.0688 1.4160 0.8595 1.3211 1.3645 0.9946 1.4348 0.9874 0.9730 0.9879 1.4055 0.9693 1.0130 0.9637 0.9971 0.9861 0.9731 0.9767 0.9812 0.9829 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028719807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.683303398508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.25086 47.70436 -2.54650 -26.54184 25.23684 -1.30500 -8.67586 9.05502 0.37916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
