<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.593122"
                        y3="-2.553753"
                        z3="-1.089431"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.004132"
                        y3="-2.881667"
                        z3="0.998411"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.47988"
                        y3="-0.992767"
                        z3="0.086493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.867007"
                        y3="-1.998265"
                        z3="-0.7103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.045148"
                        y3="1.322054"
                        z3="1.814422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.594981"
                        y3="1.083652"
                        z3="2.071497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.203558"
                        y3="1.762459"
                        z3="-0.823152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.601391"
                        y3="4.450046"
                        z3="-0.534451"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.681628"
                        y3="-0.66558"
                        z3="-0.476158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.207907"
                        y3="-1.644812"
                        z3="-0.987599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.288072"
                        y3="-0.017565"
                        z3="0.312247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.284466"
                        y3="-1.525927"
                        z3="0.086867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.590471"
                        y3="-0.519073"
                        z3="-1.977439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.319235"
                        y3="0.541443"
                        z3="-1.130162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.852263"
                        y3="-1.350348"
                        z3="-0.38842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.993154"
                        y3="0.367502"
                        z3="0.937751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.79845"
                        y3="-0.248582"
                        z3="0.571027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.579082"
                        y3="0.212588"
                        z3="1.189775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.752219"
                        y3="-0.396964"
                        z3="0.884252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.482367"
                        y3="-0.146696"
                        z3="-0.283762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328991"
                        y3="-1.187356"
                        z3="1.861902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.938598"
                        y3="0.708751"
                        z3="-1.388663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.582875"
                        y3="-1.742643"
                        z3="1.648454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.20674"
                        y3="-1.451496"
                        z3="0.45401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.574319"
                        y3="-1.977755"
                        z3="0.11545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.664702"
                        y3="2.395795"
                        z3="-1.738465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.464524"
                        y3="3.445615"
                        z3="-1.016149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.285951"
                        y3="5.423483"
                        z3="0.218651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.171709"
                        y3="-2.622561"
                        z3="-1.467241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.114075"
                        y3="0.345766"
                        z3="0.922998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.071972"
                        y3="-2.100079"
                        z3="0.990083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.25137"
                        y3="-1.850893"
                        z3="-0.300596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.25647"
                        y3="-0.930449"
                        z3="-2.735577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.725129"
                        y3="-0.115432"
                        z3="-2.50453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.866584"
                        y3="1.530831"
                        z3="-1.204255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.359882"
                        y3="0.643461"
                        z3="-1.437125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.801714"
                        y3="-1.390235"
                        z3="2.785167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.305315"
                        y3="0.090503"
                        z3="-2.040357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.765265"
                        y3="1.075891"
                        z3="-2.006863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.036875"
                        y3="-2.368095"
                        z3="2.403106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.097331"
                        y3="2.845316"
                        z3="-2.563885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.359399"
                        y3="1.67144"
                        z3="-2.18265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.02731"
                        y3="2.987544"
                        z3="-0.191526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.203199"
                        y3="3.857627"
                        z3="-1.716573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.772082"
                        y3="4.991295"
                        z3="1.101042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.053377"
                        y3="5.937092"
                        z3="-0.371943"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.559459"
                        y3="6.1628"
                        z3="0.554349"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.102675"
                        y3="1.480266"
                        z3="2.136143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 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 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 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 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/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:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.5931,-2.5538,-1.0894;-5.0041,-2.8817,.9984;-5.4799,-.9928,.0865;.867,-1.9983,-.7103;3.0451,1.3221,1.8144;.595,1.0837,2.0715;-.2036,1.7625,-.8232;.6014,4.45,-.5345;-2.6816,-.6656,-.4762;3.2079,-1.6448,-.9876;4.2881,-.0176,.3122;4.2845,-1.5259,.0869;3.5905,-.5191,-1.9774;4.3192,.5414,-1.1302;1.8523,-1.3503,-.3884;2.9932,.3675,.9378;1.7985,-.2486,.571;.5791,.2126,1.1898;-.7522,-.397,.8843;-1.4824,-.1467,-.2838;-1.329,-1.1874,1.8619;-.9386,.7088,-1.3887;-2.5829,-1.7426,1.6485;-3.2067,-1.4515,.454;-4.5743,-1.9778,.1154;.6647,2.3958,-1.7385;1.4645,3.4456,-1.0161;1.286,5.4235,.2187;3.1717,-2.6226,-1.4672;5.1141,.3458,.923;4.072,-2.1001,.9901;5.2514,-1.8509,-.3006;4.2565,-.9304,-2.7356;2.7251,-.1154,-2.5045;3.8666,1.5308,-1.2043;5.3599,.6435,-1.4371;-.8017,-1.3902,2.7852;-.3053,.0905,-2.0404;-1.7653,1.0759,-2.0069;-3.0369,-2.3681,2.4031;.0973,2.8453,-2.5639;1.3594,1.6714,-2.1827;2.0273,2.9875,-.1915;2.2032,3.8576,-1.7166;1.7721,4.9913,1.101;2.0534,5.9371,-.3719;.5595,6.1628,.5543;2.1027,1.4803,2.1361;</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">2862.2907097663 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">1.402e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.59312208"
                                 y3="-2.55375334"
                                 z3="-1.08943061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.00413235"
                                 y3="-2.88166717"
                                 z3="0.99841057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.47988016"
                                 y3="-0.99276715"
                                 z3="0.08649339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86700729"
                                 y3="-1.99826516"
                                 z3="-0.71029997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.04514794"
                                 y3="1.32205444"
                                 z3="1.81442237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.59498111"
                                 y3="1.08365183"
                                 z3="2.07149687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.20355805"
                                 y3="1.76245858"
                                 z3="-0.82315155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.60139092"
                                 y3="4.45004599"
                                 z3="-0.53445124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.68162752"
                                 y3="-0.66557996"
                                 z3="-0.47615787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.20790674"
                                 y3="-1.64481152"
                                 z3="-0.98759896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.28807176"
                                 y3="-0.0175646"
                                 z3="0.31224711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.28446621"
                                 y3="-1.52592685"
                                 z3="0.08686736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59047118"
                                 y3="-0.51907292"
                                 z3="-1.97743893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.31923518"
                                 y3="0.54144333"
                                 z3="-1.13016233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.85226301"
                                 y3="-1.35034811"
                                 z3="-0.38841992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99315408"
                                 y3="0.36750216"
                                 z3="0.93775092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79844956"
                                 y3="-0.24858176"
                                 z3="0.57102736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57908198"
                                 y3="0.2125876"
                                 z3="1.189775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.75221892"
                                 y3="-0.39696402"
                                 z3="0.88425245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4823671"
                                 y3="-0.14669627"
                                 z3="-0.28376174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32899147"
                                 y3="-1.18735608"
                                 z3="1.86190236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.93859807"
                                 y3="0.70875129"
                                 z3="-1.38866324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.58287527"
                                 y3="-1.74264349"
                                 z3="1.64845371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20673969"
                                 y3="-1.45149639"
                                 z3="0.45400991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.57431855"
                                 y3="-1.97775531"
                                 z3="0.11544952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.66470159"
                                 y3="2.39579459"
                                 z3="-1.7384647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.46452359"
                                 y3="3.44561488"
                                 z3="-1.01614948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.28595079"
                                 y3="5.42348269"
                                 z3="0.21865128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17170852"
                                 y3="-2.62256094"
                                 z3="-1.4672407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.11407479"
                                 y3="0.34576646"
                                 z3="0.9229978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.07197162"
                                 y3="-2.10007937"
                                 z3="0.99008257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.2513702"
                                 y3="-1.8508928"
                                 z3="-0.30059609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25647032"
                                 y3="-0.93044869"
                                 z3="-2.73557667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.7251288"
                                 y3="-0.11543224"
                                 z3="-2.50452982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.86658431"
                                 y3="1.53083087"
                                 z3="-1.20425519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.35988234"
                                 y3="0.64346149"
                                 z3="-1.43712511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.8017138"
                                 y3="-1.39023516"
                                 z3="2.78516711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30531468"
                                 y3="0.09050278"
                                 z3="-2.04035725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.76526464"
                                 y3="1.07589115"
                                 z3="-2.00686262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03687545"
                                 y3="-2.36809491"
                                 z3="2.40310575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.09733053"
                                 y3="2.84531589"
                                 z3="-2.5638847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35939921"
                                 y3="1.67143994"
                                 z3="-2.18264974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.02731014"
                                 y3="2.98754356"
                                 z3="-0.19152606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20319894"
                                 y3="3.85762686"
                                 z3="-1.71657277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.77208228"
                                 y3="4.99129471"
                                 z3="1.10104218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.05337725"
                                 y3="5.9370924"
                                 z3="-0.37194262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55945917"
                                 y3="6.16279975"
                                 z3="0.55434869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.102675"
                                 y3="1.48026641"
                                 z3="2.1361427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 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 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 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 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/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:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.5931,-2.5538,-1.0894;-5.0041,-2.8817,.9984;-5.4799,-.9928,.0865;.867,-1.9983,-.7103;3.0451,1.3221,1.8144;.595,1.0837,2.0715;-.2036,1.7625,-.8232;.6014,4.45,-.5345;-2.6816,-.6656,-.4762;3.2079,-1.6448,-.9876;4.2881,-.0176,.3122;4.2845,-1.5259,.0869;3.5905,-.5191,-1.9774;4.3192,.5414,-1.1302;1.8523,-1.3503,-.3884;2.9932,.3675,.9378;1.7984,-.2486,.571;.5791,.2126,1.1898;-.7522,-.397,.8843;-1.4824,-.1467,-.2838;-1.329,-1.1874,1.8619;-.9386,.7088,-1.3887;-2.5829,-1.7426,1.6485;-3.2067,-1.4515,.454;-4.5743,-1.9778,.1154;.6647,2.3958,-1.7385;1.4645,3.4456,-1.0161;1.286,5.4235,.2187;3.1717,-2.6226,-1.4672;5.1141,.3458,.923;4.072,-2.1001,.9901;5.2514,-1.8509,-.3006;4.2565,-.9304,-2.7356;2.7251,-.1154,-2.5045;3.8666,1.5308,-1.2043;5.3599,.6435,-1.4371;-.8017,-1.3902,2.7852;-.3053,.0905,-2.0404;-1.7653,1.0759,-2.0069;-3.0369,-2.3681,2.4031;.0973,2.8453,-2.5639;1.3594,1.6714,-2.1826;2.0273,2.9875,-.1915;2.2032,3.8576,-1.7166;1.7721,4.9913,1.101;2.0534,5.9371,-.3719;.5595,6.1628,.5543;2.1027,1.4803,2.1361;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.593122"
                        y3="-2.553753"
                        z3="-1.089431"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.004132"
                        y3="-2.881667"
                        z3="0.998411"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.47988"
                        y3="-0.992767"
                        z3="0.086493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.867007"
                        y3="-1.998265"
                        z3="-0.7103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.045148"
                        y3="1.322054"
                        z3="1.814422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.594981"
                        y3="1.083652"
                        z3="2.071497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.203558"
                        y3="1.762459"
                        z3="-0.823152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.601391"
                        y3="4.450046"
                        z3="-0.534451"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.681628"
                        y3="-0.66558"
                        z3="-0.476158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.207907"
                        y3="-1.644812"
                        z3="-0.987599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.288072"
                        y3="-0.017565"
                        z3="0.312247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.284466"
                        y3="-1.525927"
                        z3="0.086867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.590471"
                        y3="-0.519073"
                        z3="-1.977439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.319235"
                        y3="0.541443"
                        z3="-1.130162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.852263"
                        y3="-1.350348"
                        z3="-0.38842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.993154"
                        y3="0.367502"
                        z3="0.937751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.79845"
                        y3="-0.248582"
                        z3="0.571027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.579082"
                        y3="0.212588"
                        z3="1.189775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.752219"
                        y3="-0.396964"
                        z3="0.884252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.482367"
                        y3="-0.146696"
                        z3="-0.283762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328991"
                        y3="-1.187356"
                        z3="1.861902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.938598"
                        y3="0.708751"
                        z3="-1.388663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.582875"
                        y3="-1.742643"
                        z3="1.648454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.20674"
                        y3="-1.451496"
                        z3="0.45401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.574319"
                        y3="-1.977755"
                        z3="0.11545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.664702"
                        y3="2.395795"
                        z3="-1.738465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.464524"
                        y3="3.445615"
                        z3="-1.016149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.285951"
                        y3="5.423483"
                        z3="0.218651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.171709"
                        y3="-2.622561"
                        z3="-1.467241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.114075"
                        y3="0.345766"
                        z3="0.922998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.071972"
                        y3="-2.100079"
                        z3="0.990083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.25137"
                        y3="-1.850893"
                        z3="-0.300596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.25647"
                        y3="-0.930449"
                        z3="-2.735577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.725129"
                        y3="-0.115432"
                        z3="-2.50453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.866584"
                        y3="1.530831"
                        z3="-1.204255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.359882"
                        y3="0.643461"
                        z3="-1.437125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.801714"
                        y3="-1.390235"
                        z3="2.785167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.305315"
                        y3="0.090503"
                        z3="-2.040357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.765265"
                        y3="1.075891"
                        z3="-2.006863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.036875"
                        y3="-2.368095"
                        z3="2.403106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.097331"
                        y3="2.845316"
                        z3="-2.563885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.359399"
                        y3="1.67144"
                        z3="-2.18265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.02731"
                        y3="2.987544"
                        z3="-0.191526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.203199"
                        y3="3.857627"
                        z3="-1.716573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.772082"
                        y3="4.991295"
                        z3="1.101042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.053377"
                        y3="5.937092"
                        z3="-0.371943"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.559459"
                        y3="6.1628"
                        z3="0.554349"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.102675"
                        y3="1.480266"
                        z3="2.136143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 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 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 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 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/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:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.5931,-2.5538,-1.0894;-5.0041,-2.8817,.9984;-5.4799,-.9928,.0865;.867,-1.9983,-.7103;3.0451,1.3221,1.8144;.595,1.0837,2.0715;-.2036,1.7625,-.8232;.6014,4.45,-.5345;-2.6816,-.6656,-.4762;3.2079,-1.6448,-.9876;4.2881,-.0176,.3122;4.2845,-1.5259,.0869;3.5905,-.5191,-1.9774;4.3192,.5414,-1.1302;1.8523,-1.3503,-.3884;2.9932,.3675,.9378;1.7985,-.2486,.571;.5791,.2126,1.1898;-.7522,-.397,.8843;-1.4824,-.1467,-.2838;-1.329,-1.1874,1.8619;-.9386,.7088,-1.3887;-2.5829,-1.7426,1.6485;-3.2067,-1.4515,.454;-4.5743,-1.9778,.1154;.6647,2.3958,-1.7385;1.4645,3.4456,-1.0161;1.286,5.4235,.2187;3.1717,-2.6226,-1.4672;5.1141,.3458,.923;4.072,-2.1001,.9901;5.2514,-1.8509,-.3006;4.2565,-.9304,-2.7356;2.7251,-.1154,-2.5045;3.8666,1.5308,-1.2043;5.3599,.6435,-1.4371;-.8017,-1.3902,2.7852;-.3053,.0905,-2.0404;-1.7653,1.0759,-2.0069;-3.0369,-2.3681,2.4031;.0973,2.8453,-2.5639;1.3594,1.6714,-2.1827;2.0273,2.9875,-.1915;2.2032,3.8576,-1.7166;1.7721,4.9913,1.101;2.0534,5.9371,-.3719;.5595,6.1628,.5543;2.1027,1.4803,2.1361;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.9681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65851932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2862.29070977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4328.94922909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7703.63136823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3374.68213915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05399839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.49095688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.83243756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999870970391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999870970391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999741940783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.539984100745</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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17.3339 17.6045 17.8557 17.9240 17.9808 18.1202 18.3135 18.3451 18.4757 18.6564 18.7460 19.0209 19.1771 19.3514 19.5338 19.6518 19.8411 19.8673 20.0446 20.2775 20.3727 20.4035 20.5427 20.7384 20.8524 21.0729 21.3034 21.3787 21.4638 21.5540 21.6301 21.9651 22.1055 22.1890 22.2823 22.5833 22.7819 22.8666 22.9506 23.0598 23.1993 23.2779 23.3609 23.5609 23.6284 23.7104 23.8784 24.0146 24.2410 24.3247 24.4540 24.6623 24.7178 24.7688 24.9418 25.1813 25.2324 25.2932 25.4739 25.5945 25.7745 26.0142 26.1548 26.3036 26.4298 26.4665 26.6715 26.8809 26.9060 27.0325 27.1491 27.2507 27.2829 27.5810 27.6453 27.7357 27.8931 27.9320 28.0410 28.2775 28.4115 28.4734 28.5479 28.7464 28.8043 29.0337 29.0977 29.2679 29.3127 29.4225 29.6470 29.7436 29.9372 30.2227 30.3005 30.5512 30.6163 30.8375 30.9624 31.0448 31.1754 31.2566 31.4295 31.4591 31.8661 32.0176 32.0781 32.3281 32.4779 32.5447 32.7015 32.9603 33.0788 33.1578 33.2636 33.4427 33.5747 33.6611 33.9185 34.0071 34.1515 34.2251 34.3777 34.4398 34.6019 34.9501 34.9871 35.1554 35.2892 35.3939 35.5558 35.8542 35.8630 35.9683 36.0801 36.1729 36.4017 36.5567 36.6597 36.7107 37.1364 37.2240 37.5076 37.5665 37.7119 37.8233 38.1631 38.3092 38.3670 38.5344 38.7515 38.8014 38.9581 39.1980 39.2846 39.4437 39.8002 39.8675 40.1109 40.2988 40.3327 40.4352 40.5951 40.6670 40.8587 40.9705 41.1171 41.2346 41.4171 41.6120 41.7293 41.7859 42.0324 42.1399 42.2381 42.4023 42.4853 42.6109 42.6445 42.9003 42.9583 43.1477 43.2873 43.3382 43.5160 43.6105 43.7075 43.9106 44.2227 44.3666 44.5708 44.7612 44.7950 44.8182 45.0174 45.1973 45.4374 45.5304 45.8148 46.1846 46.3466 46.3620 46.6396 46.8779 46.9110 47.0374 47.5299 47.6587 47.7848 47.9321 48.0613 48.2432 48.6528 48.7515 49.1012 49.1513 49.5827 49.6131 50.0305 50.1855 50.3124 50.5141 50.5622 50.8439 51.0958 51.3155 51.5456 51.5896 51.8199 52.0881 52.2084 52.4436 52.6273 52.7370 53.2929 53.6271 53.7612 53.9886 54.3273 54.5484 54.6961 54.9521 55.1400 55.2331 55.2949 55.4819 55.6332 56.0625 56.1114 56.4297 56.7245 56.9021 57.1359 57.3826 57.6699 57.7398 57.9303 58.1871 58.3199 58.4959 58.6512 58.9459 59.2580 59.3897 59.6082 59.6900 59.8355 60.1418 60.3188 60.4403 60.5684 60.6925 60.8953 61.1774 61.2469 61.6768 61.8061 62.1695 62.4087 62.4607 62.7266 62.7868 63.0119 63.2684 63.3487 63.5422 63.8832 63.9566 64.3866 64.5553 64.8541 64.8633 65.2470 65.5696 65.6314 65.6986 66.0771 66.3852 66.6420 66.6817 66.8325 67.0203 67.1171 67.5158 67.7223 67.7868 68.0710 68.1549 68.4412 68.9430 69.1627 69.3910 69.7190 70.0452 70.3911 70.4832 70.6797 70.9770 71.0362 71.3729 71.6245 71.7411 71.7938 72.0180 72.2603 72.3492 72.5804 72.6460 72.9766 73.2311 73.5118 73.7091 73.8059 73.9771 74.1040 74.4506 74.7750 75.0657 75.2462 75.2814 75.5775 75.7022 75.8906 75.9712 76.3588 76.5761 76.8540 76.9572 77.0468 77.3200 77.4331 77.6872 77.8243 78.0057 78.1492 78.3707 78.5706 78.7238 78.8207 78.9924 79.1966 79.3181 79.4161 79.5229 79.7352 79.8305 79.9969 80.1912 80.3007 80.4832 80.5842 80.7487 80.8700 81.0271 81.1386 81.3461 81.5860 81.7271 81.8630 81.9599 82.1058 82.2542 82.3581 82.5812 82.7148 82.9039 83.0009 83.2305 83.3587 83.4498 83.5329 83.7586 83.8697 84.0321 84.3953 84.5044 84.5458 84.7366 84.8371 85.0092 85.1481 85.2664 85.4894 85.6247 85.8249 85.9115 86.1645 86.1987 86.4371 86.4936 86.5027 86.7639 86.7740 86.9730 87.1336 87.1749 87.4628 87.5087 87.6429 87.7973 87.9271 88.0244 88.1303 88.1796 88.3045 88.4965 88.6498 88.7410 88.7991 88.9106 89.0870 89.2096 89.3580 89.5694 89.6230 89.7750 89.8978 89.9923 90.1925 90.3639 90.4862 90.6239 90.7714 90.8664 91.0511 91.2749 91.2988 91.3784 91.4650 91.6279 91.7095 92.0166 92.2062 92.4331 92.4918 92.5713 92.7221 92.7930 92.9136 93.2656 93.4416 93.5318 93.6337 93.7260 93.8110 93.9332 94.0393 94.1490 94.2490 94.4527 94.5435 94.6099 94.7794 95.1458 95.2186 95.4515 95.5851 95.6993 95.9416 96.0808 96.1116 96.2245 96.4441 96.5529 96.6136 96.6877 96.9494 97.1144 97.1964 97.4696 97.6879 97.7186 97.8970 97.9650 98.1796 98.4376 98.5787 98.7937 98.8250 98.8778 99.0748 99.3089 99.6000 99.8275 99.9723 100.1311 100.1930 100.3332 100.4304 100.5931 100.8564 100.8884 100.9560 101.1816 101.3993 101.5191 101.7301 101.8013 102.0348 102.2283 102.4012 102.6163 103.0093 103.0560 103.2503 103.3984 103.6250 103.6293 103.7152 104.1119 104.2152 104.2894 104.4055 104.6908 104.7231 104.8462 104.9898 105.1503 105.2722 105.5921 105.7234 105.7811 105.8701 106.0956 106.1817 106.2520 106.5018 106.5812 106.6787 106.8628 107.1486 107.3178 107.4501 107.6086 107.7215 107.8868 107.9466 108.0521 108.2958 108.4138 108.5530 108.8458 109.0557 109.1410 109.3307 109.3721 109.6043 109.7346 109.9722 110.0195 110.1689 110.2804 110.5888 110.6352 110.7497 110.8170 111.0169 111.2348 111.3401 111.3502 111.6190 111.8362 111.9557 112.0677 112.3021 112.4833 112.7793 112.9363 112.9772 113.1132 113.5137 113.6299 113.8738 113.9306 114.1774 114.3663 114.5950 114.6948 114.7917 115.0455 115.1587 115.5513 115.6337 115.7046 115.7466 115.9486 115.9830 116.2640 116.3736 116.4514 116.6968 116.8466 116.9795 117.2910 117.6240 117.6970 117.9983 118.0896 118.2187 118.3687 118.5121 118.5396 118.8177 118.9664 119.1015 119.2939 119.3920 119.7474 119.8144 119.9170 120.0901 120.3086 120.4270 120.7553 120.8919 120.9948 121.1368 121.2857 121.5785 121.8331 121.9533 122.1643 122.2325 122.6035 122.8577 123.1419 123.1797 123.4541 123.5666 123.7655 124.1809 124.5232 124.6965 125.0505 125.2451 125.3896 125.6036 126.0713 126.1252 126.3172 126.4527 126.6071 126.6783 126.8733 127.0003 127.5998 127.7164 127.8392 127.8865 128.3935 128.5566 128.8394 129.0378 129.4545 129.9482 130.2562 130.3293 130.6366 131.0392 131.1536 131.5083 131.5971 131.8962 131.9749 132.4642 132.7349 132.8423 132.9817 133.1951 133.5955 133.9243 134.0358 134.1815 134.4411 134.5406 134.8198 135.3159 135.5355 135.6161 135.6770 135.9658 136.1742 136.1931 136.4837 136.9652 137.2529 137.3985 137.7260 137.9257 138.1871 138.7320 138.8896 139.2099 139.6170 139.7823 139.8363 140.0212 140.2920 140.6676 140.8606 140.8938 141.2641 141.4872 141.8428 141.8650 142.0093 142.3060 142.4510 142.6441 142.7692 142.9874 143.3035 143.5020 143.5986 143.6214 144.0278 144.3494 144.4089 144.7241 145.2146 145.3915 145.5739 146.0309 146.3491 146.5226 146.7559 146.8809 147.0911 147.2544 147.3027 147.5340 147.9266 148.1924 148.3696 148.4036 148.7755 149.3216 149.4744 149.6772 149.7799 150.2794 150.3404 150.7318 151.1336 151.4843 151.6846 152.4758 152.5669 152.9456 153.1905 153.5546 153.7748 153.9936 154.2415 154.4864 154.8669 155.1117 155.6912 156.1666 156.2860 156.4502 156.6482 156.9075 157.3310 157.4593 157.7495 157.8719 158.1653 158.9700 159.1850 159.6348 159.8578 160.3122 160.5747 161.0377 162.0044 162.9023 163.2169 163.7170 164.1032 164.6670 164.9169 165.8401 166.4023 166.9537 167.9228 168.4139 168.5258 169.0712 170.5863 170.9002 171.1370 171.9324 173.8573 173.9935 174.8535 175.2031 175.4773 177.1714 177.2652 179.0068 179.2078 180.4962 181.8291 183.1760 184.5863 185.1302 186.5869 187.3674 187.8937 188.4742 188.5748 188.6607 188.8001 188.8411 188.9411 189.0750 189.1307 189.3971 189.5250 189.5605 189.7322 190.2599 190.6580 191.7574 192.2174 192.3463 192.4025 193.1703 193.2169 194.4908 194.7322 195.2992 196.2357 196.7066 196.9126 198.2051 198.3549 201.2921 202.1903 202.8723 203.0668 203.6872 204.6954 205.0682 206.6475 207.1768 207.6690 209.2957 210.1374 212.8814 227.6685 228.5793 228.7173 232.6369 233.0388 235.5773 238.7681 240.8424 241.5088 244.3612 245.8934 246.9810 247.3852 249.9902 251.5485 622.6358 625.8215 626.4009 632.4497 634.2838 634.7163 636.6030 637.0070 637.6312 638.6451 638.7006 639.5405 640.7240 642.8656 643.4569 643.9953 644.6108 645.1858 649.3790 893.2028 1201.6700 1202.4189 1205.7054 1207.2984 1212.7183 1556.9371 1559.0970 1561.2651</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">-0.176022 -0.177504 -0.177888 -0.494789 -0.316662 -0.464975 -0.358748 -0.397714 -0.348856 0.240683 0.255855 -0.271189 -0.245999 -0.231094 0.213429 0.153581 -0.246571 0.416912 0.025117 0.129482 -0.130542 -0.051362 -0.133950 0.109991 0.495589 0.017670 0.017030 -0.110729 0.070968 0.084520 0.099464 0.099050 0.106088 0.107409 0.097424 0.105417 0.154851 0.113904 0.107181 0.153571 0.107890 0.091339 0.078456 0.099313 0.093089 0.092906 0.118587 0.277830</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">9.1760 9.1775 9.1779 8.4948 8.3167 8.4650 8.3587 8.3977 7.3489 5.7593 5.7441 6.2712 6.2460 6.2311 5.7866 5.8464 6.2466 5.5831 5.9749 5.8705 6.1305 6.0514 6.1340 5.8900 5.5044 5.9823 5.9830 6.1107 0.9290 0.9155 0.9005 0.9010 0.8939 0.8926 0.9026 0.8946 0.8451 0.8861 0.8928 0.8464 0.8921 0.9087 0.9215 0.9007 0.9069 0.9071 0.8814 0.7222</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">-0.1760 -0.1775 -0.1779 -0.4948 -0.3167 -0.4650 -0.3587 -0.3977 -0.3489 0.2407 0.2559 -0.2712 -0.2460 -0.2311 0.2134 0.1536 -0.2466 0.4169 0.0251 0.1295 -0.1305 -0.0514 -0.1340 0.1100 0.4956 0.0177 0.0170 -0.1107 0.0710 0.0845 0.0995 0.0990 0.1061 0.1074 0.0974 0.1054 0.1549 0.1139 0.1072 0.1536 0.1079 0.0913 0.0785 0.0993 0.0931 0.0929 0.1186 0.2778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1251 1.1254 1.1192 1.9883 2.2382 2.0303 1.9499 1.9085 3.1161 3.6508 3.6988 4.0774 3.9439 3.9473 3.9622 3.9469 3.3570 3.7428 3.5980 3.9340 4.0309 4.0259 3.9256 3.8679 4.5129 3.8856 3.9485 3.8998 1.0266 1.0192 1.0125 1.0071 1.0061 1.0026 1.0184 1.0076 1.0038 0.9924 1.0186 1.0042 1.0066 0.9987 0.9956 0.9974 0.9917 0.9888 0.9914 1.0511</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1251 1.1254 1.1192 1.9883 2.2382 2.0303 1.9499 1.9085 3.1161 3.6508 3.6988 4.0774 3.9439 3.9473 3.9622 3.9469 3.3570 3.7428 3.5980 3.9340 4.0309 4.0259 3.9256 3.8679 4.5129 3.8856 3.9485 3.8998 1.0266 1.0192 1.0125 1.0071 1.0061 1.0026 1.0184 1.0076 1.0038 0.9924 1.0186 1.0042 1.0066 0.9987 0.9956 0.9974 0.9917 0.9888 0.9914 1.0511</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1443 1.1341 1.1368 1.8625 1.3194 0.8118 1.7118 0.2042 0.1057 0.9902 0.9228 0.9633 0.9417 1.5354 1.3993 0.9091 0.8689 0.9932 0.9908 0.9095 0.8545 0.9827 0.9924 0.9956 0.9954 0.9331 0.9901 1.0066 1.0080 0.9912 0.9789 1.3358 1.0858 0.8805 1.2787 1.4047 1.0098 1.4186 0.9846 1.0034 0.9599 1.4090 0.9694 1.0191 0.9708 0.9801 0.9806 0.9848 0.9846 0.9824 0.9789 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028135979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.686655298237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.41246 -47.51427 4.89819 26.61437 -26.27116 0.34321 -9.38918 9.35950 -0.02968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.91029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.48096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
