<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.278863"
                        y3="-2.334729"
                        z3="-1.117704"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.341715"
                        y3="-3.084291"
                        z3="0.668858"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.312069"
                        y3="-1.168383"
                        z3="0.688604"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.033293"
                        y3="1.380775"
                        z3="-1.795445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.736742"
                        y3="-2.00094"
                        z3="0.53521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.570235"
                        y3="1.222722"
                        z3="-2.088009"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.277984"
                        y3="1.89889"
                        z3="0.827717"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.155989"
                        y3="3.385938"
                        z3="0.510518"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.695143"
                        y3="-0.582111"
                        z3="0.490492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.217073"
                        y3="-0.042647"
                        z3="-0.322494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.070097"
                        y3="-1.686933"
                        z3="0.897207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.170394"
                        y3="-1.557369"
                        z3="-0.151967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.250041"
                        y3="0.454121"
                        z3="1.141009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.440651"
                        y3="-0.593359"
                        z3="1.928331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.941202"
                        y3="0.402109"
                        z3="-0.949545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.73684"
                        y3="-1.34856"
                        z3="0.27579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.724776"
                        y3="-0.196039"
                        z3="-0.626441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.524785"
                        y3="0.327791"
                        z3="-1.233402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.819399"
                        y3="-0.25174"
                        z3="-0.929323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.510237"
                        y3="-0.040263"
                        z3="0.268591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.433316"
                        y3="-1.00037"
                        z3="-1.918102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.952779"
                        y3="0.798462"
                        z3="1.379222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.676412"
                        y3="-1.567485"
                        z3="-1.679459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.250724"
                        y3="-1.33643"
                        z3="-0.445973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.55569"
                        y3="-1.975894"
                        z3="-0.054082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.269844"
                        y3="2.747677"
                        z3="1.814254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.005621"
                        y3="3.880862"
                        z3="1.153697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.901024"
                        y3="4.396242"
                        z3="-0.126211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.060744"
                        y3="0.319777"
                        z3="-0.909183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.0054"
                        y3="-2.677974"
                        z3="1.345211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.960982"
                        y3="-2.095099"
                        z3="-1.078021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.121252"
                        y3="-1.920217"
                        z3="0.241386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.289207"
                        y3="0.473963"
                        z3="1.468655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.85956"
                        y3="1.464424"
                        z3="1.251457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.559862"
                        y3="-0.165283"
                        z3="2.409748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.045781"
                        y3="-1.037585"
                        z3="2.717966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.940234"
                        y3="-1.165777"
                        z3="-2.867357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.776023"
                        y3="1.116794"
                        z3="2.0289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.277049"
                        y3="0.190507"
                        z3="1.998789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.156934"
                        y3="-2.165815"
                        z3="-2.440039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.946975"
                        y3="2.189985"
                        z3="2.47582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.524213"
                        y3="3.168375"
                        z3="2.443514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.346795"
                        y3="4.395333"
                        z3="0.440962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.272773"
                        y3="4.612859"
                        z3="1.926877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.348858"
                        y3="4.851456"
                        z3="-0.955738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.186599"
                        y3="5.193655"
                        z3="0.568898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.81105"
                        y3="3.947906"
                        z3="-0.522023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.105561"
                        y3="1.576476"
                        z3="-2.131353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.2789,-2.3347,-1.1177;-4.3417,-3.0843,.6689;-5.3121,-1.1684,.6886;3.0333,1.3808,-1.7954;.7367,-2.0009,.5352;.5702,1.2227,-2.088;-.278,1.8989,.8277;2.156,3.3859,.5105;-2.6951,-.5821,.4905;4.2171,-.0426,-.3225;3.0701,-1.6869,.8972;4.1704,-1.5574,-.152;4.25,.4541,1.141;3.4407,-.5934,1.9283;2.9412,.4021,-.9495;1.7368,-1.3486,.2758;1.7248,-.196,-.6264;.5248,.3278,-1.2334;-.8194,-.2517,-.9293;-1.5102,-.0403,.2686;-1.4333,-1.0004,-1.9181;-.9528,.7985,1.3792;-2.6764,-1.5675,-1.6795;-3.2507,-1.3364,-.446;-4.5557,-1.9759,-.0541;.2698,2.7477,1.8143;1.0056,3.8809,1.1537;2.901,4.3962,-.1262;5.0607,.3198,-.9092;3.0054,-2.678,1.3452;3.961,-2.0951,-1.078;5.1213,-1.9202,.2414;5.2892,.474,1.4687;3.8596,1.4644,1.2515;2.5599,-.1653,2.4097;4.0458,-1.0376,2.718;-.9402,-1.1658,-2.8674;-1.776,1.1168,2.0289;-.277,.1905,1.9988;-3.1569,-2.1658,-2.44;.947,2.19,2.4758;-.5242,3.1684,2.4435;.3468,4.3953,.441;1.2728,4.6129,1.9269;2.3489,4.8515,-.9557;3.1866,5.1937,.5689;3.811,3.9479,-.522;2.1056,1.5765,-2.1314;</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">2881.9894020350 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">1.427e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-5.27886285"
                                 y3="-2.33472867"
                                 z3="-1.11770395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.3417152"
                                 y3="-3.08429108"
                                 z3="0.66885763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.3120693"
                                 y3="-1.16838306"
                                 z3="0.68860421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.03329338"
                                 y3="1.38077548"
                                 z3="-1.79544482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73674167"
                                 y3="-2.0009399"
                                 z3="0.53520978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.57023466"
                                 y3="1.22272173"
                                 z3="-2.08800906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.27798425"
                                 y3="1.89889014"
                                 z3="0.82771731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.15598874"
                                 y3="3.38593786"
                                 z3="0.51051815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.69514278"
                                 y3="-0.58211095"
                                 z3="0.49049189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21707271"
                                 y3="-0.04264653"
                                 z3="-0.32249417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.07009687"
                                 y3="-1.68693304"
                                 z3="0.89720693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.17039368"
                                 y3="-1.55736937"
                                 z3="-0.15196695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2500415"
                                 y3="0.4541209"
                                 z3="1.14100918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.4406511"
                                 y3="-0.59335909"
                                 z3="1.92833107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94120184"
                                 y3="0.40210925"
                                 z3="-0.94954522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73684006"
                                 y3="-1.34855997"
                                 z3="0.27579047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72477629"
                                 y3="-0.19603893"
                                 z3="-0.62644107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.52478506"
                                 y3="0.32779135"
                                 z3="-1.23340193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81939934"
                                 y3="-0.25173963"
                                 z3="-0.92932315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.5102367"
                                 y3="-0.04026347"
                                 z3="0.26859065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.43331628"
                                 y3="-1.00037031"
                                 z3="-1.91810222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95277929"
                                 y3="0.79846173"
                                 z3="1.37922203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6764117"
                                 y3="-1.56748546"
                                 z3="-1.67945865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25072376"
                                 y3="-1.33643012"
                                 z3="-0.44597268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55568978"
                                 y3="-1.97589402"
                                 z3="-0.05408194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.26984357"
                                 y3="2.74767686"
                                 z3="1.81425391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.00562054"
                                 y3="3.88086208"
                                 z3="1.15369686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.90102377"
                                 y3="4.396242"
                                 z3="-0.12621087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.0607437"
                                 y3="0.31977728"
                                 z3="-0.90918328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.00539992"
                                 y3="-2.67797371"
                                 z3="1.34521051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96098176"
                                 y3="-2.0950988"
                                 z3="-1.07802098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.12125199"
                                 y3="-1.92021705"
                                 z3="0.24138619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.28920749"
                                 y3="0.47396316"
                                 z3="1.46865502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.85955953"
                                 y3="1.46442403"
                                 z3="1.25145705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.55986194"
                                 y3="-0.16528298"
                                 z3="2.40974775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.04578123"
                                 y3="-1.03758539"
                                 z3="2.7179659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94023362"
                                 y3="-1.16577679"
                                 z3="-2.86735744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77602289"
                                 y3="1.11679374"
                                 z3="2.02889966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.27704859"
                                 y3="0.19050741"
                                 z3="1.99878872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15693379"
                                 y3="-2.16581545"
                                 z3="-2.44003925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.94697548"
                                 y3="2.18998548"
                                 z3="2.47582015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.52421267"
                                 y3="3.1683749"
                                 z3="2.44351435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34679546"
                                 y3="4.39533264"
                                 z3="0.44096206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27277271"
                                 y3="4.61285852"
                                 z3="1.92687715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.34885822"
                                 y3="4.85145607"
                                 z3="-0.95573829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.18659857"
                                 y3="5.19365461"
                                 z3="0.56889774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.81104965"
                                 y3="3.94790623"
                                 z3="-0.52202274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.10556127"
                                 y3="1.57647593"
                                 z3="-2.13135265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.2789,-2.3347,-1.1177;-4.3417,-3.0843,.6689;-5.3121,-1.1684,.6886;3.0333,1.3808,-1.7954;.7367,-2.0009,.5352;.5702,1.2227,-2.088;-.278,1.8989,.8277;2.156,3.3859,.5105;-2.6951,-.5821,.4905;4.2171,-.0426,-.3225;3.0701,-1.6869,.8972;4.1704,-1.5574,-.152;4.25,.4541,1.141;3.4407,-.5934,1.9283;2.9412,.4021,-.9495;1.7368,-1.3486,.2758;1.7248,-.196,-.6264;.5248,.3278,-1.2334;-.8194,-.2517,-.9293;-1.5102,-.0403,.2686;-1.4333,-1.0004,-1.9181;-.9528,.7985,1.3792;-2.6764,-1.5675,-1.6795;-3.2507,-1.3364,-.446;-4.5557,-1.9759,-.0541;.2698,2.7477,1.8143;1.0056,3.8809,1.1537;2.901,4.3962,-.1262;5.0607,.3198,-.9092;3.0054,-2.678,1.3452;3.961,-2.0951,-1.078;5.1213,-1.9202,.2414;5.2892,.474,1.4687;3.8596,1.4644,1.2515;2.5599,-.1653,2.4097;4.0458,-1.0376,2.718;-.9402,-1.1658,-2.8674;-1.776,1.1168,2.0289;-.277,.1905,1.9988;-3.1569,-2.1658,-2.44;.947,2.19,2.4758;-.5242,3.1684,2.4435;.3468,4.3953,.441;1.2728,4.6129,1.9269;2.3489,4.8515,-.9557;3.1866,5.1937,.5689;3.811,3.9479,-.522;2.1056,1.5765,-2.1314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.278863"
                        y3="-2.334729"
                        z3="-1.117704"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.341715"
                        y3="-3.084291"
                        z3="0.668858"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.312069"
                        y3="-1.168383"
                        z3="0.688604"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.033293"
                        y3="1.380775"
                        z3="-1.795445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.736742"
                        y3="-2.00094"
                        z3="0.53521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.570235"
                        y3="1.222722"
                        z3="-2.088009"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.277984"
                        y3="1.89889"
                        z3="0.827717"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.155989"
                        y3="3.385938"
                        z3="0.510518"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.695143"
                        y3="-0.582111"
                        z3="0.490492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.217073"
                        y3="-0.042647"
                        z3="-0.322494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.070097"
                        y3="-1.686933"
                        z3="0.897207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.170394"
                        y3="-1.557369"
                        z3="-0.151967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.250041"
                        y3="0.454121"
                        z3="1.141009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.440651"
                        y3="-0.593359"
                        z3="1.928331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.941202"
                        y3="0.402109"
                        z3="-0.949545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.73684"
                        y3="-1.34856"
                        z3="0.27579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.724776"
                        y3="-0.196039"
                        z3="-0.626441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.524785"
                        y3="0.327791"
                        z3="-1.233402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.819399"
                        y3="-0.25174"
                        z3="-0.929323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.510237"
                        y3="-0.040263"
                        z3="0.268591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.433316"
                        y3="-1.00037"
                        z3="-1.918102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.952779"
                        y3="0.798462"
                        z3="1.379222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.676412"
                        y3="-1.567485"
                        z3="-1.679459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.250724"
                        y3="-1.33643"
                        z3="-0.445973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.55569"
                        y3="-1.975894"
                        z3="-0.054082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.269844"
                        y3="2.747677"
                        z3="1.814254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.005621"
                        y3="3.880862"
                        z3="1.153697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.901024"
                        y3="4.396242"
                        z3="-0.126211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.060744"
                        y3="0.319777"
                        z3="-0.909183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.0054"
                        y3="-2.677974"
                        z3="1.345211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.960982"
                        y3="-2.095099"
                        z3="-1.078021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.121252"
                        y3="-1.920217"
                        z3="0.241386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.289207"
                        y3="0.473963"
                        z3="1.468655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.85956"
                        y3="1.464424"
                        z3="1.251457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.559862"
                        y3="-0.165283"
                        z3="2.409748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.045781"
                        y3="-1.037585"
                        z3="2.717966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.940234"
                        y3="-1.165777"
                        z3="-2.867357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.776023"
                        y3="1.116794"
                        z3="2.0289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.277049"
                        y3="0.190507"
                        z3="1.998789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.156934"
                        y3="-2.165815"
                        z3="-2.440039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.946975"
                        y3="2.189985"
                        z3="2.47582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.524213"
                        y3="3.168375"
                        z3="2.443514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.346795"
                        y3="4.395333"
                        z3="0.440962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.272773"
                        y3="4.612859"
                        z3="1.926877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.348858"
                        y3="4.851456"
                        z3="-0.955738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.186599"
                        y3="5.193655"
                        z3="0.568898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.81105"
                        y3="3.947906"
                        z3="-0.522023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.105561"
                        y3="1.576476"
                        z3="-2.131353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.2789,-2.3347,-1.1177;-4.3417,-3.0843,.6689;-5.3121,-1.1684,.6886;3.0333,1.3808,-1.7954;.7367,-2.0009,.5352;.5702,1.2227,-2.088;-.278,1.8989,.8277;2.156,3.3859,.5105;-2.6951,-.5821,.4905;4.2171,-.0426,-.3225;3.0701,-1.6869,.8972;4.1704,-1.5574,-.152;4.25,.4541,1.141;3.4407,-.5934,1.9283;2.9412,.4021,-.9495;1.7368,-1.3486,.2758;1.7248,-.196,-.6264;.5248,.3278,-1.2334;-.8194,-.2517,-.9293;-1.5102,-.0403,.2686;-1.4333,-1.0004,-1.9181;-.9528,.7985,1.3792;-2.6764,-1.5675,-1.6795;-3.2507,-1.3364,-.446;-4.5557,-1.9759,-.0541;.2698,2.7477,1.8143;1.0056,3.8809,1.1537;2.901,4.3962,-.1262;5.0607,.3198,-.9092;3.0054,-2.678,1.3452;3.961,-2.0951,-1.078;5.1213,-1.9202,.2414;5.2892,.474,1.4687;3.8596,1.4644,1.2515;2.5599,-.1653,2.4097;4.0458,-1.0376,2.718;-.9402,-1.1658,-2.8674;-1.776,1.1168,2.0289;-.277,.1905,1.9988;-3.1569,-2.1658,-2.44;.947,2.19,2.4758;-.5242,3.1684,2.4435;.3468,4.3953,.441;1.2728,4.6129,1.9269;2.3489,4.8515,-.9557;3.1866,5.1937,.5689;3.811,3.9479,-.522;2.1056,1.5765,-2.1314;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.4224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.3537</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65820311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2881.98940203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4348.64760514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7744.43925703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3395.79165189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04650937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.49888028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84067718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999726189969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999726189969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999452379939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.539960507068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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-9.3915 -9.2340 0.2330 0.6952 0.9221 1.4368 3.1353 3.5361 3.5871 3.9741 4.2354 4.2756 4.4064 4.4566 4.6417 4.8008 4.8623 5.0439 5.0712 5.1466 5.2854 5.3477 5.4304 5.5304 5.7056 5.8293 5.9328 6.1368 6.2171 6.2999 6.3491 6.4989 6.6222 6.7016 6.8113 6.9718 6.9900 7.1353 7.2608 7.2777 7.3832 7.4580 7.6807 7.7467 7.8664 8.0927 8.3246 8.3581 8.4767 8.5356 8.5904 8.7853 8.9980 9.0805 9.1411 9.2401 9.2910 9.4593 9.5278 9.6771 9.7747 9.8576 9.9528 10.0916 10.3372 10.3853 10.5716 10.6307 10.8509 10.9325 11.0428 11.1283 11.2183 11.3239 11.4538 11.5519 11.6995 11.7686 11.9047 12.0668 12.1488 12.3077 12.3142 12.4325 12.7142 12.7811 12.8838 12.9443 13.0750 13.1336 13.2049 13.3009 13.3275 13.5626 13.6154 13.6508 13.7135 13.8239 13.9398 14.0768 14.1670 14.2370 14.3393 14.4072 14.5237 14.5658 14.5935 14.7688 14.8125 14.9245 14.9475 15.1405 15.2280 15.2736 15.3073 15.3840 15.4537 15.5883 15.6841 15.8052 15.8688 15.9509 16.1578 16.1975 16.2714 16.3779 16.5751 16.6203 16.7962 16.9138 16.9527 17.1091 17.2305 17.4218 17.6210 17.7904 17.9364 18.1090 18.1973 18.2904 18.5136 18.5634 18.6635 18.8115 18.9877 19.0837 19.3754 19.4558 19.6469 19.9034 20.1013 20.1740 20.2019 20.5010 20.6414 20.7633 20.8609 21.0329 21.0571 21.3787 21.4788 21.6962 21.8884 21.9715 22.0112 22.3214 22.4598 22.6167 22.8623 22.9186 23.0172 23.1110 23.1321 23.2103 23.4096 23.5491 23.7195 23.7669 23.9869 24.0903 24.1997 24.2911 24.3730 24.4149 24.6409 24.7846 25.0164 25.1332 25.2179 25.5033 25.6035 25.6822 25.8364 26.0314 26.1694 26.2667 26.3315 26.4754 26.5684 26.7412 26.8371 26.9850 27.1230 27.2592 27.4176 27.4519 27.5540 27.7579 27.8948 27.9691 28.0137 28.1397 28.2261 28.3652 28.4751 28.7292 28.8718 28.9945 29.0479 29.2602 29.3407 29.5879 29.7060 29.9765 30.0469 30.1019 30.3047 30.4231 30.6482 30.7657 31.0180 31.0772 31.3004 31.3721 31.4344 31.7023 31.7944 31.8528 31.9702 32.1881 32.3636 32.5483 32.7738 32.8022 32.9639 33.0988 33.1810 33.4466 33.5499 33.7262 33.7977 34.0218 34.1490 34.2664 34.3131 34.4269 34.5544 34.7368 34.7623 34.9256 34.9462 35.3330 35.4590 35.5691 35.6099 35.8060 35.9738 36.1629 36.2319 36.3299 36.6334 36.7679 36.8744 37.0222 37.2295 37.4251 37.6328 37.8996 37.9528 37.9902 38.3605 38.4731 38.8027 38.8730 39.0349 39.0593 39.3368 39.4715 39.6891 39.7346 39.9915 40.2166 40.3398 40.4087 40.6377 40.7520 40.8848 40.9386 40.9981 41.1568 41.2597 41.5322 41.6840 41.8308 41.9579 42.0820 42.1075 42.2139 42.3125 42.5962 42.7010 42.8066 42.8682 42.9648 43.2747 43.3027 43.4910 43.5453 43.6475 43.6657 43.8585 44.1112 44.4206 44.6010 44.8128 44.9305 45.0542 45.1725 45.2307 45.4946 45.7831 45.9955 46.2209 46.3046 46.5450 46.7587 46.8250 47.0132 47.1780 47.4596 47.6364 47.7839 47.9119 48.0654 48.3365 48.3987 48.8413 48.9677 49.1861 49.2686 49.4432 49.5023 49.9136 50.0514 50.5224 50.8369 51.0835 51.3481 51.4331 51.5889 51.7784 52.0534 52.1648 52.3156 52.7195 53.0516 53.4125 53.5351 53.8732 54.0289 54.3581 54.4875 54.6521 54.8705 55.1170 55.2083 55.3473 55.4770 55.7225 55.7952 56.1291 56.5502 56.7548 56.9099 57.0731 57.3229 57.5528 57.6911 57.9160 58.0264 58.2460 58.4904 58.5842 58.5964 58.9225 59.2534 59.6068 59.7003 59.9392 60.0371 60.3002 60.3933 60.6784 60.8665 60.9317 61.3357 61.4046 61.9191 62.2304 62.3597 62.5561 62.7136 62.7968 62.9778 63.1802 63.4867 63.6460 63.7778 63.8450 64.0582 64.2956 64.4457 64.8555 65.1132 65.1732 65.4529 65.5102 65.6729 65.9742 66.0709 66.5347 66.5603 66.9211 67.0029 67.1262 67.3579 67.6316 67.7464 67.9256 68.2503 68.3083 68.5736 69.0478 69.4706 69.6258 70.0191 70.2211 70.4341 70.7167 70.8424 71.1384 71.2415 71.4424 71.7523 71.9175 72.0162 72.1284 72.3269 72.4511 72.6148 72.8518 73.0417 73.5559 73.6998 73.9381 74.1088 74.2797 74.4015 74.5931 74.7501 75.0078 75.1634 75.1928 75.4492 75.9773 76.0026 76.1994 76.4465 76.5569 76.7219 76.9642 77.2811 77.3294 77.6808 77.7872 78.0894 78.1067 78.1123 78.4215 78.5894 78.8416 78.9561 79.0493 79.1870 79.3736 79.4869 79.5081 79.6954 79.8485 79.9922 80.0885 80.3044 80.4802 80.6836 80.7556 80.8690 81.0889 81.2902 81.3723 81.6253 81.7739 81.9538 82.0351 82.1888 82.3660 82.5356 82.8257 82.9173 82.9368 83.2660 83.4567 83.5511 83.6898 83.8342 83.9273 83.9744 84.2642 84.3408 84.4290 84.5631 84.8856 84.9820 85.1754 85.2609 85.2656 85.5682 85.5991 85.7272 85.9814 86.1509 86.2972 86.4348 86.6405 86.6475 86.7555 86.8913 87.0588 87.2834 87.3929 87.4388 87.7157 87.7897 87.9346 87.9529 87.9771 88.1608 88.3598 88.4074 88.5522 88.6066 88.7105 88.8382 89.0609 89.1722 89.3733 89.4044 89.6833 89.7298 89.9238 90.1218 90.2466 90.3558 90.4642 90.4868 90.6623 90.7463 90.8937 91.1799 91.2924 91.3867 91.6529 91.7370 91.8756 91.9945 92.1284 92.2339 92.4661 92.4877 92.6534 92.8213 92.8805 93.1282 93.2512 93.2882 93.5774 93.7595 93.8218 93.8619 93.9212 94.2165 94.3759 94.4250 94.5431 94.8191 94.9407 94.9554 95.2776 95.3756 95.5242 95.6888 95.7717 96.0652 96.1538 96.3547 96.5642 96.6524 96.7231 96.8593 96.9451 97.0623 97.1700 97.3167 97.5712 97.6609 97.8271 97.9643 98.0885 98.2455 98.4451 98.6164 98.8303 99.0438 99.2205 99.4007 99.6513 99.7082 99.8354 99.9046 100.2552 100.2839 100.3503 100.7313 100.9022 101.0293 101.1272 101.2116 101.3701 101.5005 101.5826 101.6719 102.0220 102.2292 102.4790 102.5194 102.6252 102.8263 102.9295 103.1223 103.2375 103.4534 103.6570 103.7557 103.8683 104.1423 104.2468 104.3584 104.5426 104.8395 104.9174 104.9962 105.1768 105.2399 105.3477 105.5742 105.7839 105.8824 106.1850 106.2355 106.3405 106.4802 106.6218 106.8194 106.8760 107.2733 107.3275 107.6272 107.6766 107.7914 107.9722 108.1380 108.3336 108.3393 108.5074 108.8137 108.8609 109.0965 109.2513 109.2812 109.4582 109.7785 109.8113 109.8588 110.0826 110.1936 110.4546 110.5348 110.6088 110.8616 110.9545 111.3073 111.3743 111.5155 111.6056 111.8441 111.9855 112.1417 112.2578 112.3371 112.6070 112.8111 112.9150 112.9613 113.4004 113.4956 113.5654 113.8717 114.1574 114.3090 114.4476 114.6319 114.8311 114.9381 115.1805 115.3951 115.5496 115.6833 115.8826 115.9927 116.0766 116.1768 116.3962 116.5427 116.7213 116.8038 117.0254 117.1612 117.3364 117.4710 117.6036 117.8261 117.9140 118.1315 118.2528 118.5095 118.6689 118.7760 118.9795 119.1786 119.3340 119.6179 119.6293 119.8589 120.0600 120.1098 120.3454 120.4739 120.6718 120.7853 121.0073 121.0793 121.4514 121.6196 121.8070 121.9113 122.2304 122.4495 122.6068 122.7613 122.9604 123.1711 123.5543 123.6380 124.1360 124.2121 124.3917 124.8140 125.2180 125.2882 125.6312 125.8519 126.0707 126.1447 126.2548 126.5460 126.5610 126.8964 127.1381 127.4605 127.5910 127.6781 127.8453 128.1457 128.2795 128.7805 128.8480 129.3260 129.8952 130.2563 130.4787 130.5595 130.7582 130.8805 131.0140 131.1657 131.5991 131.7591 132.1792 132.6421 132.7838 132.9214 133.0783 133.1655 133.8736 134.0457 134.3103 134.3915 134.5140 134.6372 135.1568 135.5046 135.5444 135.8392 135.9595 136.1723 136.2253 136.4748 136.6205 137.0123 137.2742 137.5035 137.8676 138.2116 138.3606 138.4742 138.8545 139.4465 139.6264 139.8062 140.1830 140.3526 140.6321 141.0133 141.1938 141.3910 141.4392 141.6857 141.7422 141.8412 141.9890 142.3757 142.6631 142.8272 143.0969 143.3197 143.4657 143.7663 143.8487 144.0773 144.2217 144.4063 144.8212 144.9340 145.3420 145.4849 146.0559 146.1502 146.5367 146.6448 146.8956 147.0300 147.2106 147.4296 147.5448 147.7746 147.9258 148.3288 148.4222 148.8731 149.1136 149.4456 149.5813 149.9471 150.1712 150.2975 150.3991 151.3526 151.5162 151.7488 151.9423 152.4569 152.8892 153.1489 153.2885 153.4012 153.7550 153.9429 154.2203 154.6879 155.1493 155.5697 155.6844 156.1362 156.3395 156.4256 156.6581 157.2071 157.4076 157.6163 157.6855 158.1075 158.3694 158.6672 159.4208 159.4954 159.9589 160.2940 160.9845 161.8495 162.6938 163.0601 163.7848 163.9889 164.6921 165.2048 165.9616 166.6408 166.8208 167.6809 168.4410 168.9782 169.2549 170.1743 170.9337 171.2579 171.9659 173.9987 174.2086 174.9201 175.2014 175.5064 177.2892 177.4332 179.1060 179.2147 180.4288 181.7573 183.0559 184.6107 185.1169 187.3987 187.9457 188.5346 188.6306 188.6499 188.7339 188.7998 188.9420 189.0501 189.1150 189.3216 189.3702 189.5650 189.7233 190.0965 190.3624 190.5628 191.4047 192.1861 192.4147 192.6372 192.9808 193.2028 194.3996 194.6354 195.1714 196.0826 196.6858 196.8752 198.2109 198.2483 201.1803 202.7454 203.2147 203.4470 204.3390 204.6545 205.1014 206.6682 206.8981 207.7106 209.6339 209.9506 212.4469 227.7435 228.5029 228.9022 232.8592 232.9490 235.5131 238.9388 240.9895 241.3054 244.0713 245.6678 247.0327 247.3357 250.2401 251.3021 622.5318 625.7033 626.1825 632.3050 634.2189 634.6917 635.6951 636.5893 637.6373 638.4173 638.7015 639.0753 640.3943 642.8847 643.5055 643.9533 644.6655 645.6269 649.3993 893.2280 1201.2479 1202.3556 1206.0822 1206.9426 1211.9553 1558.1517 1558.9301 1560.4955</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">-0.177455 -0.178627 -0.172865 -0.313272 -0.492361 -0.464731 -0.356762 -0.375157 -0.348710 0.249008 0.233575 -0.264908 -0.228400 -0.221045 0.141147 0.201018 -0.227171 0.387777 0.032012 0.128535 -0.129358 -0.033333 -0.144920 0.114013 0.496335 0.011935 0.024803 -0.113651 0.085325 0.070533 0.099641 0.098654 0.102710 0.091697 0.094215 0.102637 0.154997 0.108134 0.114906 0.154475 0.086146 0.101823 0.081210 0.089221 0.107139 0.103216 0.098574 0.277318</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">9.1775 9.1786 9.1729 8.3133 8.4924 8.4647 8.3568 8.3752 7.3487 5.7510 5.7664 6.2649 6.2284 6.2210 5.8589 5.7990 6.2272 5.6122 5.9680 5.8715 6.1294 6.0333 6.1449 5.8860 5.5037 5.9881 5.9752 6.1137 0.9147 0.9295 0.9004 0.9013 0.8973 0.9083 0.9058 0.8974 0.8450 0.8919 0.8851 0.8455 0.9139 0.8982 0.9188 0.9108 0.8929 0.8968 0.9014 0.7227</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">-0.1775 -0.1786 -0.1729 -0.3133 -0.4924 -0.4647 -0.3568 -0.3752 -0.3487 0.2490 0.2336 -0.2649 -0.2284 -0.2210 0.1411 0.2010 -0.2272 0.3878 0.0320 0.1285 -0.1294 -0.0333 -0.1449 0.1140 0.4963 0.0119 0.0248 -0.1137 0.0853 0.0705 0.0996 0.0987 0.1027 0.0917 0.0942 0.1026 0.1550 0.1081 0.1149 0.1545 0.0861 0.1018 0.0812 0.0892 0.1071 0.1032 0.0986 0.2773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1244 1.1135 1.1307 2.2392 1.9875 2.0282 1.9443 1.9295 3.1034 3.7048 3.6644 4.0711 3.9192 3.9430 3.9513 3.9702 3.3328 3.7876 3.5887 3.9427 4.0296 3.9817 3.9584 3.8648 4.5066 3.9184 3.9323 3.8878 1.0186 1.0269 1.0131 1.0075 1.0084 1.0463 1.0081 1.0064 1.0036 1.0176 0.9927 1.0043 0.9969 0.9994 1.0008 0.9977 0.9904 0.9929 0.9977 1.0507</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1244 1.1135 1.1307 2.2392 1.9875 2.0282 1.9443 1.9295 3.1034 3.7048 3.6644 4.0711 3.9192 3.9430 3.9513 3.9702 3.3328 3.7876 3.5887 3.9427 4.0296 3.9817 3.9584 3.8648 4.5066 3.9184 3.9323 3.8878 1.0186 1.0269 1.0131 1.0075 1.0084 1.0463 1.0081 1.0064 1.0036 1.0176 0.9927 1.0043 0.9969 0.9994 1.0008 0.9977 0.9904 0.9929 0.9977 1.0507</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1342 1.1300 1.1485 1.3208 0.8157 1.8643 1.7225 0.1972 0.9706 0.9417 0.9667 0.9270 1.5327 1.3951 0.9095 0.8538 0.9826 0.9932 0.9102 0.8751 0.9967 0.9915 0.9958 0.9961 0.9298 0.9909 1.0014 1.0080 0.9914 1.3275 0.9741 1.1063 0.8807 1.2815 1.4055 1.0039 1.4258 0.9838 0.9713 0.9864 1.4180 0.9683 1.0138 0.9994 0.9813 0.9750 0.9728 0.9741 0.9830 0.9812 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 3 47 4 15 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028314494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.686517599227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.69459 -47.98027 3.71433 27.07274 -25.76681 1.30594 9.72968 -9.52457 0.20511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.02119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
