<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.339447"
                        y3="-0.990636"
                        z3="-1.264259"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.779461"
                        y3="-2.997438"
                        z3="-0.728122"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.901756"
                        y3="-1.472206"
                        z3="0.782536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.362795"
                        y3="0.7491"
                        z3="-2.139278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.900088"
                        y3="-1.473827"
                        z3="1.199341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.912749"
                        y3="0.697263"
                        z3="-2.374457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.185711"
                        y3="2.207877"
                        z3="0.021628"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.136887"
                        y3="3.95331"
                        z3="1.934951"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.831952"
                        y3="-0.059352"
                        z3="-0.57099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.485358"
                        y3="-0.334012"
                        z3="-0.362358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.274785"
                        y3="-1.492388"
                        z3="1.274531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.329943"
                        y3="-1.741205"
                        z3="0.204476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.586294"
                        y3="0.545455"
                        z3="0.910375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.818854"
                        y3="-0.236968"
                        z3="1.992396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.231121"
                        y3="0.016329"
                        z3="-1.080186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.942006"
                        y3="-1.157121"
                        z3="0.644112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.984787"
                        y3="-0.399883"
                        z3="-0.607594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.818664"
                        y3="-0.014183"
                        z3="-1.361626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.546688"
                        y3="-0.509314"
                        z3="-1.030635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.593063"
                        y3="0.372367"
                        z3="-0.744245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.829088"
                        y3="-1.859034"
                        z3="-1.149804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.38254"
                        y3="1.861762"
                        z3="-0.6238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.131938"
                        y3="-2.301963"
                        z3="-0.987873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.090348"
                        y3="-1.351534"
                        z3="-0.700061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.532975"
                        y3="-1.710615"
                        z3="-0.480311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.20643"
                        y3="1.966502"
                        z3="1.416666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.042104"
                        y3="2.549346"
                        z3="2.034695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.289232"
                        y3="4.643138"
                        z3="2.826548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.336713"
                        y3="-0.204871"
                        z3="-1.029736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.131535"
                        y3="-2.327926"
                        z3="1.959401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.03683"
                        y3="-2.480065"
                        z3="-0.542918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.265786"
                        y3="-2.071027"
                        z3="0.658205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.63756"
                        y3="0.657408"
                        z3="1.173368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.18893"
                        y3="1.548699"
                        z3="0.751935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029986"
                        y3="0.35031"
                        z3="2.46222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.493032"
                        y3="-0.555636"
                        z3="2.787209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.044336"
                        y3="-2.566463"
                        z3="-1.383353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.345895"
                        y3="2.302383"
                        z3="-1.623432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.252934"
                        y3="2.291477"
                        z3="-0.114849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.365973"
                        y3="-3.351955"
                        z3="-1.083806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.227915"
                        y3="0.893412"
                        z3="1.638452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.111393"
                        y3="2.397257"
                        z3="1.864509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.085261"
                        y3="2.224857"
                        z3="3.082664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.923069"
                        y3="2.140321"
                        z3="1.532778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.447101"
                        y3="4.325908"
                        z3="3.863433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.52392"
                        y3="5.704361"
                        z3="2.753538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.772739"
                        y3="4.516701"
                        z3="2.592501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.432604"
                        y3="0.931953"
                        z3="-2.490255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.3394,-.9906,-1.2643;-4.7795,-2.9974,-.7281;-4.9018,-1.4722,.7825;3.3628,.7491,-2.1393;.9001,-1.4738,1.1993;.9127,.6973,-2.3745;-.1857,2.2079,.0216;1.1369,3.9533,1.935;-2.832,-.0594,-.571;4.4854,-.334,-.3624;3.2748,-1.4924,1.2745;4.3299,-1.7412,.2045;4.5863,.5455,.9104;3.8189,-.237,1.9924;3.2311,.0163,-1.0802;1.942,-1.1571,.6441;1.9848,-.3999,-.6076;.8187,-.0142,-1.3616;-.5467,-.5093,-1.0306;-1.5931,.3724,-.7442;-.8291,-1.859,-1.1498;-1.3825,1.8618,-.6238;-2.1319,-2.302,-.9879;-3.0903,-1.3515,-.7001;-4.533,-1.7106,-.4803;-.2064,1.9665,1.4167;1.0421,2.5493,2.0347;.2892,4.6431,2.8265;5.3367,-.2049,-1.0297;3.1315,-2.3279,1.9594;4.0368,-2.4801,-.5429;5.2658,-2.071,.6582;5.6376,.6574,1.1734;4.1889,1.5487,.7519;3.03,.3503,2.4622;4.493,-.5556,2.7872;-.0443,-2.5665,-1.3834;-1.3459,2.3024,-1.6234;-2.2529,2.2915,-.1148;-2.366,-3.352,-1.0838;-.2279,.8934,1.6385;-1.1114,2.3973,1.8645;1.0853,2.2249,3.0827;1.9231,2.1403,1.5328;.4471,4.3259,3.8634;.5239,5.7044,2.7535;-.7727,4.5167,2.5925;2.4326,.932,-2.4903;</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">2851.8107492711 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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="-5.33944713"
                                 y3="-0.99063642"
                                 z3="-1.26425914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.77946115"
                                 y3="-2.99743809"
                                 z3="-0.72812224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.90175598"
                                 y3="-1.47220597"
                                 z3="0.78253603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.36279479"
                                 y3="0.74910039"
                                 z3="-2.13927771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90008778"
                                 y3="-1.47382699"
                                 z3="1.1993414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91274909"
                                 y3="0.69726342"
                                 z3="-2.37445702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.18571094"
                                 y3="2.20787684"
                                 z3="0.02162818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.13688703"
                                 y3="3.95331039"
                                 z3="1.93495089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.83195201"
                                 y3="-0.05935242"
                                 z3="-0.57098963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4853577"
                                 y3="-0.33401207"
                                 z3="-0.36235769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.27478526"
                                 y3="-1.49238818"
                                 z3="1.27453095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.32994326"
                                 y3="-1.74120498"
                                 z3="0.20447586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.58629396"
                                 y3="0.54545545"
                                 z3="0.91037462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.8188535"
                                 y3="-0.23696838"
                                 z3="1.99239592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.23112073"
                                 y3="0.01632894"
                                 z3="-1.08018562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94200594"
                                 y3="-1.15712099"
                                 z3="0.64411185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.98478675"
                                 y3="-0.39988277"
                                 z3="-0.60759372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.81866357"
                                 y3="-0.01418279"
                                 z3="-1.36162603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5466876"
                                 y3="-0.50931414"
                                 z3="-1.03063488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.59306287"
                                 y3="0.37236681"
                                 z3="-0.74424491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.82908758"
                                 y3="-1.85903395"
                                 z3="-1.14980448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.38254002"
                                 y3="1.8617621"
                                 z3="-0.62380003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.13193843"
                                 y3="-2.30196257"
                                 z3="-0.98787304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.09034833"
                                 y3="-1.35153438"
                                 z3="-0.70006068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53297528"
                                 y3="-1.71061465"
                                 z3="-0.48031086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.20642969"
                                 y3="1.96650226"
                                 z3="1.41666564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.04210353"
                                 y3="2.54934585"
                                 z3="2.03469465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.28923247"
                                 y3="4.64313827"
                                 z3="2.82654792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.33671291"
                                 y3="-0.20487135"
                                 z3="-1.02973566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.13153529"
                                 y3="-2.32792633"
                                 z3="1.95940069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.03683023"
                                 y3="-2.4800646"
                                 z3="-0.54291755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.26578594"
                                 y3="-2.07102664"
                                 z3="0.65820468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63756042"
                                 y3="0.65740824"
                                 z3="1.17336785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18893005"
                                 y3="1.54869879"
                                 z3="0.75193531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02998604"
                                 y3="0.3503099"
                                 z3="2.46222027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49303154"
                                 y3="-0.55563617"
                                 z3="2.78720912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04433631"
                                 y3="-2.56646289"
                                 z3="-1.38335276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.3458949"
                                 y3="2.30238265"
                                 z3="-1.62343175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.25293428"
                                 y3="2.29147709"
                                 z3="-0.11484912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36597341"
                                 y3="-3.35195511"
                                 z3="-1.08380568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22791453"
                                 y3="0.89341188"
                                 z3="1.63845172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.11139262"
                                 y3="2.3972568"
                                 z3="1.86450939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08526111"
                                 y3="2.22485686"
                                 z3="3.0826642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.923069"
                                 y3="2.14032078"
                                 z3="1.53277783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.44710117"
                                 y3="4.3259077"
                                 z3="3.86343295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.52391965"
                                 y3="5.70436092"
                                 z3="2.75353828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.77273888"
                                 y3="4.51670087"
                                 z3="2.59250142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.43260434"
                                 y3="0.93195331"
                                 z3="-2.49025456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 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 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.3394,-.9906,-1.2643;-4.7795,-2.9974,-.7281;-4.9018,-1.4722,.7825;3.3628,.7491,-2.1393;.9001,-1.4738,1.1993;.9127,.6973,-2.3745;-.1857,2.2079,.0216;1.1369,3.9533,1.935;-2.832,-.0594,-.571;4.4854,-.334,-.3624;3.2748,-1.4924,1.2745;4.3299,-1.7412,.2045;4.5863,.5455,.9104;3.8189,-.237,1.9924;3.2311,.0163,-1.0802;1.942,-1.1571,.6441;1.9848,-.3999,-.6076;.8187,-.0142,-1.3616;-.5467,-.5093,-1.0306;-1.5931,.3724,-.7442;-.8291,-1.859,-1.1498;-1.3825,1.8618,-.6238;-2.1319,-2.302,-.9879;-3.0903,-1.3515,-.7001;-4.533,-1.7106,-.4803;-.2064,1.9665,1.4167;1.0421,2.5493,2.0347;.2892,4.6431,2.8265;5.3367,-.2049,-1.0297;3.1315,-2.3279,1.9594;4.0368,-2.4801,-.5429;5.2658,-2.071,.6582;5.6376,.6574,1.1734;4.1889,1.5487,.7519;3.03,.3503,2.4622;4.493,-.5556,2.7872;-.0443,-2.5665,-1.3834;-1.3459,2.3024,-1.6234;-2.2529,2.2915,-.1148;-2.366,-3.352,-1.0838;-.2279,.8934,1.6385;-1.1114,2.3973,1.8645;1.0853,2.2249,3.0827;1.9231,2.1403,1.5328;.4471,4.3259,3.8634;.5239,5.7044,2.7535;-.7727,4.5167,2.5925;2.4326,.932,-2.4903;</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="-5.339447"
                        y3="-0.990636"
                        z3="-1.264259"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.779461"
                        y3="-2.997438"
                        z3="-0.728122"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.901756"
                        y3="-1.472206"
                        z3="0.782536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.362795"
                        y3="0.7491"
                        z3="-2.139278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.900088"
                        y3="-1.473827"
                        z3="1.199341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.912749"
                        y3="0.697263"
                        z3="-2.374457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.185711"
                        y3="2.207877"
                        z3="0.021628"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.136887"
                        y3="3.95331"
                        z3="1.934951"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.831952"
                        y3="-0.059352"
                        z3="-0.57099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.485358"
                        y3="-0.334012"
                        z3="-0.362358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.274785"
                        y3="-1.492388"
                        z3="1.274531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.329943"
                        y3="-1.741205"
                        z3="0.204476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.586294"
                        y3="0.545455"
                        z3="0.910375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.818854"
                        y3="-0.236968"
                        z3="1.992396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.231121"
                        y3="0.016329"
                        z3="-1.080186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.942006"
                        y3="-1.157121"
                        z3="0.644112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.984787"
                        y3="-0.399883"
                        z3="-0.607594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.818664"
                        y3="-0.014183"
                        z3="-1.361626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.546688"
                        y3="-0.509314"
                        z3="-1.030635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.593063"
                        y3="0.372367"
                        z3="-0.744245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.829088"
                        y3="-1.859034"
                        z3="-1.149804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.38254"
                        y3="1.861762"
                        z3="-0.6238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.131938"
                        y3="-2.301963"
                        z3="-0.987873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.090348"
                        y3="-1.351534"
                        z3="-0.700061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.532975"
                        y3="-1.710615"
                        z3="-0.480311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.20643"
                        y3="1.966502"
                        z3="1.416666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.042104"
                        y3="2.549346"
                        z3="2.034695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.289232"
                        y3="4.643138"
                        z3="2.826548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.336713"
                        y3="-0.204871"
                        z3="-1.029736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.131535"
                        y3="-2.327926"
                        z3="1.959401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.03683"
                        y3="-2.480065"
                        z3="-0.542918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.265786"
                        y3="-2.071027"
                        z3="0.658205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.63756"
                        y3="0.657408"
                        z3="1.173368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.18893"
                        y3="1.548699"
                        z3="0.751935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029986"
                        y3="0.35031"
                        z3="2.46222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.493032"
                        y3="-0.555636"
                        z3="2.787209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.044336"
                        y3="-2.566463"
                        z3="-1.383353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.345895"
                        y3="2.302383"
                        z3="-1.623432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.252934"
                        y3="2.291477"
                        z3="-0.114849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.365973"
                        y3="-3.351955"
                        z3="-1.083806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.227915"
                        y3="0.893412"
                        z3="1.638452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.111393"
                        y3="2.397257"
                        z3="1.864509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.085261"
                        y3="2.224857"
                        z3="3.082664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.923069"
                        y3="2.140321"
                        z3="1.532778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.447101"
                        y3="4.325908"
                        z3="3.863433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.52392"
                        y3="5.704361"
                        z3="2.753538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.772739"
                        y3="4.516701"
                        z3="2.592501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.432604"
                        y3="0.931953"
                        z3="-2.490255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.3394,-.9906,-1.2643;-4.7795,-2.9974,-.7281;-4.9018,-1.4722,.7825;3.3628,.7491,-2.1393;.9001,-1.4738,1.1993;.9127,.6973,-2.3745;-.1857,2.2079,.0216;1.1369,3.9533,1.935;-2.832,-.0594,-.571;4.4854,-.334,-.3624;3.2748,-1.4924,1.2745;4.3299,-1.7412,.2045;4.5863,.5455,.9104;3.8189,-.237,1.9924;3.2311,.0163,-1.0802;1.942,-1.1571,.6441;1.9848,-.3999,-.6076;.8187,-.0142,-1.3616;-.5467,-.5093,-1.0306;-1.5931,.3724,-.7442;-.8291,-1.859,-1.1498;-1.3825,1.8618,-.6238;-2.1319,-2.302,-.9879;-3.0903,-1.3515,-.7001;-4.533,-1.7106,-.4803;-.2064,1.9665,1.4167;1.0421,2.5493,2.0347;.2892,4.6431,2.8265;5.3367,-.2049,-1.0297;3.1315,-2.3279,1.9594;4.0368,-2.4801,-.5429;5.2658,-2.071,.6582;5.6376,.6574,1.1734;4.1889,1.5487,.7519;3.03,.3503,2.4622;4.493,-.5556,2.7872;-.0443,-2.5665,-1.3834;-1.3459,2.3024,-1.6234;-2.2529,2.2915,-.1148;-2.366,-3.352,-1.0838;-.2279,.8934,1.6385;-1.1114,2.3973,1.8645;1.0853,2.2249,3.0827;1.9231,2.1403,1.5328;.4471,4.3259,3.8634;.5239,5.7044,2.7535;-.7727,4.5167,2.5925;2.4326,.932,-2.4903;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2442.7404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.5825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65758625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2851.81074927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4318.46833552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7682.49036540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3364.02202988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04846844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.50973875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.85215250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999902872842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999902872842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999805745685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.545048425640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.3245 17.4593 17.5445 17.6440 18.0419 18.1616 18.2384 18.2997 18.4396 18.6792 18.7653 18.7712 18.8912 19.1848 19.2960 19.5775 19.7651 20.0049 20.1506 20.1880 20.2824 20.4696 20.6954 20.8160 20.8470 21.1923 21.2365 21.3634 21.5100 21.6975 21.8145 21.9178 21.9415 22.1375 22.2735 22.3733 22.5978 22.8450 23.0491 23.2126 23.2338 23.3673 23.4453 23.5529 23.6854 23.7911 23.8995 24.2139 24.2734 24.4895 24.5626 24.5972 24.7203 24.7948 25.0208 25.1196 25.2941 25.3532 25.4696 25.5635 25.7166 26.0142 26.0952 26.1435 26.3406 26.4551 26.6574 26.7744 26.8961 27.0477 27.2128 27.2655 27.3614 27.4891 27.6935 27.8717 27.8880 28.0478 28.1840 28.3683 28.5035 28.5426 28.6685 28.7884 28.8739 29.0301 29.0727 29.1918 29.3889 29.4266 29.6238 29.7528 29.8897 30.0895 30.3955 30.6648 30.7465 31.0361 31.0795 31.1278 31.1593 31.3825 31.5680 31.8107 31.8548 32.0151 32.1045 32.1847 32.4729 32.6182 32.6700 32.8176 33.0147 33.1786 33.3730 33.5426 33.6376 33.7440 33.8724 34.0375 34.0423 34.2456 34.3060 34.7810 34.8487 34.9794 35.0066 35.0297 35.1298 35.3674 35.5759 35.7284 35.9222 36.0370 36.1527 36.2988 36.3329 36.4994 36.6259 36.7544 36.9566 37.1769 37.2832 37.4981 37.6892 37.8852 37.9695 38.1856 38.4616 38.4711 38.6349 38.7309 38.9348 39.1468 39.3038 39.5610 39.7873 39.8754 39.9718 40.1199 40.3529 40.4981 40.5443 40.7596 40.9782 41.0338 41.2411 41.4642 41.5327 41.7161 41.8189 41.9312 42.0100 42.1224 42.1949 42.3659 42.4570 42.6706 42.8215 42.9309 43.0180 43.2479 43.3291 43.5618 43.7530 43.8203 43.8695 43.9608 44.1767 44.2794 44.4065 44.6515 44.7501 44.8413 45.1276 45.2432 45.3764 45.9160 45.9496 46.0834 46.1299 46.4167 46.5326 46.7745 47.0563 47.2348 47.2855 47.4360 47.7426 47.7687 47.8322 48.2097 48.4033 48.6391 48.8162 49.2902 49.3702 49.4908 49.6463 49.8557 50.2090 50.4342 50.6161 50.7768 51.0282 51.3009 51.4944 51.5289 51.7391 51.8094 52.0978 52.4272 52.6592 52.7759 53.0435 53.3917 53.4829 53.8268 53.9516 54.2160 54.5167 54.6244 54.9409 55.0453 55.1344 55.2847 55.3401 55.6563 55.8635 56.1224 56.2278 56.5257 57.0319 57.0663 57.1798 57.6527 57.8803 57.9758 58.1819 58.3590 58.6918 58.8256 59.1775 59.2314 59.4178 59.6985 59.8115 60.0826 60.4046 60.5264 60.5947 60.7324 60.9366 61.1656 61.3684 61.7531 61.9753 62.2286 62.4201 62.5779 62.7011 62.7561 62.7809 63.3065 63.3219 63.5491 63.6665 63.8951 64.2652 64.4172 64.5875 65.1222 65.2654 65.4193 65.5619 65.7757 65.8352 66.1608 66.4666 66.6481 66.8946 66.9958 67.1667 67.3557 67.5109 67.9187 68.0209 68.2078 68.5974 68.9345 69.1633 69.4067 69.6536 69.8741 70.1832 70.4443 70.7026 70.9293 71.2330 71.3376 71.5058 72.0862 72.2284 72.4013 72.4792 72.5466 72.7637 72.8450 72.9772 73.4032 73.5179 73.6676 73.8198 74.0051 74.1656 74.2752 74.6466 74.9450 75.1901 75.3021 75.5054 75.7417 76.0225 76.1179 76.4664 76.6161 76.6779 76.9175 77.2779 77.3347 77.4069 77.5315 77.7325 77.9147 78.1003 78.1399 78.4332 78.5224 78.8092 78.8726 79.0809 79.1737 79.2934 79.4511 79.7754 79.8168 79.8804 80.0914 80.1715 80.2951 80.4978 80.6938 80.7324 80.9697 81.0301 81.1914 81.2667 81.5657 81.6686 81.9001 82.0548 82.1750 82.3810 82.4848 82.5544 82.6265 83.0156 83.1078 83.3188 83.4980 83.5837 83.7360 83.8086 84.0053 84.2371 84.3572 84.5377 84.7209 84.7830 85.0616 85.1087 85.2136 85.3974 85.5233 85.6896 85.7560 85.9215 86.1566 86.2107 86.4564 86.7288 86.8022 86.8756 87.0288 87.0955 87.3063 87.3342 87.5064 87.5490 87.7990 88.0227 88.0714 88.2344 88.2643 88.3324 88.5618 88.6548 88.7430 89.0002 89.1567 89.2036 89.2580 89.3131 89.4999 89.6622 89.8934 90.0216 90.1289 90.2232 90.4252 90.5456 90.6744 90.7149 90.8231 90.8920 91.1166 91.2558 91.4069 91.5981 91.7122 91.8708 92.0600 92.1164 92.2541 92.3501 92.6610 92.7698 92.9916 93.0791 93.2099 93.2592 93.3085 93.5028 93.6955 93.8119 93.8831 94.0179 94.1208 94.2077 94.3105 94.4352 94.7890 94.8231 94.9454 95.0771 95.2764 95.4093 95.5909 95.6466 95.8899 96.0538 96.1021 96.3117 96.5049 96.6292 96.9600 96.9679 97.1006 97.1811 97.3858 97.6315 97.8581 97.9133 98.0675 98.2279 98.3727 98.4543 98.7765 99.0224 99.0731 99.2735 99.4058 99.4457 99.6833 99.8073 100.0323 100.2542 100.3386 100.3981 100.6040 100.7570 100.9007 101.0029 101.1905 101.4547 101.5646 101.6857 101.9484 102.2002 102.2433 102.5519 102.7393 102.8507 103.0486 103.3168 103.4744 103.7138 103.8059 103.9043 103.9814 104.2384 104.3614 104.3840 104.6389 104.7938 104.9067 105.0698 105.2328 105.3599 105.5898 105.6295 105.7888 105.9231 106.0695 106.2030 106.4758 106.5822 106.6486 106.9533 107.0057 107.1323 107.3564 107.5247 107.5893 107.7507 107.8495 108.0253 108.0931 108.3164 108.3827 108.6805 108.7372 108.8566 108.9889 109.1670 109.3942 109.4528 109.7268 109.8339 110.0020 110.1156 110.1845 110.3911 110.4968 110.7378 110.7998 110.9138 111.0263 111.2541 111.5202 111.6230 111.6900 111.8343 112.0277 112.2630 112.5754 112.7374 113.1053 113.2326 113.3754 113.4142 113.5685 113.7117 113.7723 114.0813 114.1987 114.3546 114.5118 114.8479 114.8733 114.9891 115.2837 115.3836 115.6181 115.7301 115.9604 116.1023 116.2008 116.2740 116.5993 116.6450 116.7946 117.1454 117.2787 117.4891 117.6256 117.8757 118.0874 118.2783 118.4299 118.6247 118.7751 118.9223 118.9434 119.1902 119.3295 119.5335 119.7160 120.0484 120.0942 120.3427 120.4058 120.5608 120.6495 120.9487 121.0798 121.1503 121.2386 121.5121 121.8431 121.9731 122.0413 122.2000 122.4957 122.7785 123.0090 123.1618 123.1949 123.3965 123.8277 124.0609 124.2260 124.4652 124.8895 124.9158 125.1929 125.4369 125.5272 125.8153 126.2101 126.3875 126.5312 126.9085 127.0610 127.3461 127.4925 127.7164 128.0045 128.0598 128.4458 128.5598 128.8406 129.1040 129.5460 129.6776 130.0841 130.8104 130.8953 130.9514 131.1968 131.4291 131.6866 131.7991 132.3030 132.5972 132.7820 132.8793 133.1249 133.3488 133.8182 133.9694 134.0826 134.2343 134.5628 134.8536 134.9004 135.2401 135.6154 135.7441 136.0126 136.0794 136.1736 136.3156 136.3719 136.8475 136.9933 137.3358 137.8089 137.8873 138.3713 138.5431 139.0622 139.1887 139.2425 139.5497 139.7041 139.9273 140.0227 140.6313 140.7645 140.9794 141.1655 141.3382 141.4350 141.5002 141.8558 142.1995 142.5560 142.6770 142.7843 142.8830 143.1134 143.2694 143.3562 143.5281 144.0193 144.2904 144.4060 144.6297 144.7319 145.4828 145.5305 145.8389 146.1827 146.3893 146.7907 146.8557 146.8935 147.0607 147.1794 147.5575 147.6499 148.3574 148.5145 148.5380 148.9604 149.0695 149.6427 149.7881 150.0788 150.3474 150.5503 151.0271 151.2351 151.3710 151.5020 152.3127 152.4016 152.7182 153.1731 153.3089 153.4968 153.7761 154.3974 154.8185 154.9213 155.1901 155.4068 156.0091 156.1369 156.2783 156.5047 156.6758 157.1229 157.4050 157.7710 157.9403 158.2253 158.4475 158.6541 159.4545 159.9886 160.3049 160.4931 160.8342 161.8404 162.6925 163.1493 163.6716 164.3423 164.6580 164.8258 165.6674 166.0824 166.6618 167.1988 167.9028 168.4810 169.2860 169.8925 170.2568 170.9886 171.7408 174.1981 174.3402 175.2208 176.4782 177.0236 177.2579 178.1300 178.9538 179.1422 180.6300 181.7634 183.0948 184.6660 184.9646 186.4539 187.3485 187.4164 188.2832 188.4529 188.5567 188.5954 188.8028 188.9315 189.0684 189.1374 189.2973 189.4287 189.5693 189.6840 190.0177 190.3459 191.3150 192.2073 192.2596 192.3977 193.2177 193.8953 194.5054 194.8455 195.3233 196.2049 196.7288 196.9946 198.0086 198.3024 201.2140 201.7571 202.9115 203.1013 203.4612 204.1542 204.7363 206.7154 206.9062 207.2893 209.3019 210.2130 213.3889 227.6546 228.5671 228.7538 232.6238 233.0626 235.5827 238.7974 240.8785 241.5601 244.4048 245.9402 246.9645 247.3691 250.0117 251.5454 622.6653 625.9690 626.7399 632.5167 634.0218 635.2658 636.3540 637.4748 637.6675 638.8035 639.1090 639.7091 640.7511 641.5336 643.3757 643.7630 644.2190 644.5908 649.1681 893.3429 1200.2072 1203.1952 1205.6026 1206.1436 1211.2588 1557.0250 1559.1801 1561.3745</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">-0.176098 -0.177429 -0.176987 -0.312205 -0.496326 -0.459658 -0.380026 -0.408175 -0.351842 0.230447 0.257184 -0.266882 -0.236067 -0.245310 0.212586 0.184003 -0.250530 0.359674 0.011383 0.111401 -0.144367 0.031611 -0.108939 0.101620 0.494956 -0.000614 0.034837 -0.107562 0.084368 0.073727 0.097062 0.098141 0.105731 0.103413 0.100497 0.106419 0.165092 0.122470 0.103064 0.151944 0.101826 0.111222 0.088882 0.075334 0.093977 0.117507 0.095215 0.273423</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">9.1761 9.1774 9.1770 8.3122 8.4963 8.4597 8.3800 8.4082 7.3518 5.7696 5.7428 6.2669 6.2361 6.2453 5.7874 5.8160 6.2505 5.6403 5.9886 5.8886 6.1444 5.9684 6.1089 5.8984 5.5050 6.0006 5.9652 6.1076 0.9156 0.9263 0.9029 0.9019 0.8943 0.8966 0.8995 0.8936 0.8349 0.8775 0.8969 0.8481 0.8982 0.8888 0.9111 0.9247 0.9060 0.8825 0.9048 0.7266</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">-0.1761 -0.1774 -0.1770 -0.3122 -0.4963 -0.4597 -0.3800 -0.4082 -0.3518 0.2304 0.2572 -0.2669 -0.2361 -0.2453 0.2126 0.1840 -0.2505 0.3597 0.0114 0.1114 -0.1444 0.0316 -0.1089 0.1016 0.4950 -0.0006 0.0348 -0.1076 0.0844 0.0737 0.0971 0.0981 0.1057 0.1034 0.1005 0.1064 0.1651 0.1225 0.1031 0.1519 0.1018 0.1112 0.0889 0.0753 0.0940 0.1175 0.0952 0.2734</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1254 1.1257 1.1212 2.2511 1.9682 2.0461 1.9160 1.9057 3.0986 3.7200 3.6718 4.0770 3.9666 3.9341 3.9553 3.9695 3.3406 3.8300 3.5514 3.8620 3.9758 3.8256 3.9302 3.8843 4.5219 3.8044 3.9967 3.9013 1.0211 1.0258 1.0139 1.0070 1.0067 1.0043 1.0152 1.0053 0.9946 1.0016 1.0212 1.0040 1.0045 0.9979 0.9989 0.9939 0.9920 0.9912 0.9835 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1254 1.1257 1.1212 2.2511 1.9682 2.0461 1.9160 1.9057 3.0986 3.7200 3.6718 4.0770 3.9666 3.9341 3.9553 3.9695 3.3406 3.8300 3.5514 3.8620 3.9758 3.8256 3.9302 3.8843 4.5219 3.8044 3.9967 3.9013 1.0211 1.0258 1.0139 1.0070 1.0067 1.0043 1.0152 1.0053 0.9946 1.0016 1.0212 1.0040 1.0045 0.9979 0.9989 0.9939 0.9920 0.9912 0.9835 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1434 1.1343 1.1389 1.3628 0.8063 1.8250 1.7406 0.2133 0.9258 0.8968 0.9684 0.9379 1.5374 1.4132 0.9133 0.8680 0.9777 0.9955 0.9154 0.8663 0.9869 0.9878 0.9954 0.9953 0.9346 0.9916 1.0019 1.0057 0.9897 1.3231 0.9860 1.1340 0.8658 1.3235 1.3465 0.9072 1.4292 0.9882 0.9764 1.0364 1.4008 0.9707 1.0207 0.9445 0.9772 0.9666 1.0107 0.9921 0.9780 0.9822 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 3 47 4 15 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027581562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.685167809189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.63042 -42.33607 3.29436 20.98021 -22.08591 -1.10570 19.08883 -18.25337 0.83546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.08434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
