<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.934625"
                        y3="1.827796"
                        z3="1.083941"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.386268"
                        y3="1.47272"
                        z3="-0.987389"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.530571"
                        y3="3.349143"
                        z3="-0.382209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.831339"
                        y3="1.283672"
                        z3="1.418478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.98762"
                        y3="-1.417758"
                        z3="-1.755691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.538016"
                        y3="-1.263285"
                        z3="-1.856925"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.406897"
                        y3="-1.9811"
                        z3="0.962886"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.267188"
                        y3="-3.187476"
                        z3="0.944606"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.967992"
                        y3="0.219018"
                        z3="0.067063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.212945"
                        y3="1.299212"
                        z3="1.287077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.305494"
                        y3="-0.109026"
                        z3="-0.258014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.140116"
                        y3="0.086365"
                        z3="1.246227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.832531"
                        y3="2.245878"
                        z3="0.234149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.568252"
                        y3="1.32802"
                        z3="-0.761777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.832524"
                        y3="0.890856"
                        z3="0.839651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.007854"
                        y3="-0.582975"
                        z3="-0.83639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.785323"
                        y3="-0.002385"
                        z3="-0.32053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.591114"
                        y3="-0.374135"
                        z3="-0.913288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.708768"
                        y3="0.284747"
                        z3="-0.656194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.794071"
                        y3="-0.374806"
                        z3="-0.075503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.881336"
                        y3="1.583172"
                        z3="-1.104405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.686588"
                        y3="-1.786563"
                        z3="0.420386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114386"
                        y3="2.195892"
                        z3="-0.960577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.119959"
                        y3="1.461897"
                        z3="-0.36371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.497307"
                        y3="2.034088"
                        z3="-0.159935"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.162832"
                        y3="-3.328759"
                        z3="1.311669"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.236148"
                        y3="-3.468504"
                        z3="1.864114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.421136"
                        y3="-4.167123"
                        z3="-0.058615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.141249"
                        y3="1.761711"
                        z3="2.271098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.098163"
                        y3="-0.802926"
                        z3="-0.536468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.738832"
                        y3="-0.790291"
                        z3="1.757757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.101718"
                        y3="0.329403"
                        z3="1.701275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.532869"
                        y3="2.91616"
                        z3="0.731926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.084252"
                        y3="2.875252"
                        z3="-0.249317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.24314"
                        y3="1.474573"
                        z3="-1.792121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.642331"
                        y3="1.511396"
                        z3="-0.739676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.06017"
                        y3="2.116867"
                        z3="-1.564818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.870879"
                        y3="-2.478371"
                        z3="-0.414138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.47199"
                        y3="-1.968458"
                        z3="1.162541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.26121"
                        y3="3.208626"
                        z3="-1.305756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.86341"
                        y3="-3.658928"
                        z3="2.089316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.319332"
                        y3="-3.98456"
                        z3="0.445382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.335071"
                        y3="-4.48743"
                        z3="2.260529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.36924"
                        y3="-2.780432"
                        z3="2.70216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.366603"
                        y3="-3.981738"
                        z3="-0.566583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.621887"
                        y3="-4.142505"
                        z3="-0.805824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.457231"
                        y3="-5.176886"
                        z3="0.366066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.494786"
                        y3="-1.569201"
                        z3="-2.021994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:4.9346,1.8278,1.0839;5.3863,1.4727,-.9874;4.5306,3.3491,-.3822;-.8313,1.2837,1.4185;-2.9876,-1.4178,-1.7557;-.538,-1.2633,-1.8569;.4069,-1.9811,.9629;-2.2672,-3.1875,.9446;2.968,.219,.0671;-3.2129,1.2992,1.2871;-4.3055,-.109,-.258;-4.1401,.0864,1.2462;-3.8325,2.2459,.2341;-4.5683,1.328,-.7618;-1.8325,.8909,.8397;-3.0079,-.583,-.8364;-1.7853,-.0024,-.3205;-.5911,-.3741,-.9133;.7088,.2847,-.6562;1.7941,-.3748,-.0755;.8813,1.5832,-1.1044;1.6866,-1.7866,.4204;2.1144,2.1959,-.9606;3.12,1.4619,-.3637;4.4973,2.0341,-.1599;.1628,-3.3288,1.3117;-1.2361,-3.4685,1.8641;-2.4211,-4.1671,-.0586;-3.1412,1.7617,2.2711;-5.0982,-.8029,-.5365;-3.7388,-.7903,1.7578;-5.1017,.3294,1.7013;-4.5329,2.9162,.7319;-3.0843,2.8753,-.2493;-4.2431,1.4746,-1.7921;-5.6423,1.5114,-.7397;.0602,2.1169,-1.5648;1.8709,-2.4784,-.4141;2.472,-1.9685,1.1625;2.2612,3.2086,-1.3058;.8634,-3.6589,2.0893;.3193,-3.9846,.4454;-1.3351,-4.4874,2.2605;-1.3692,-2.7804,2.7022;-3.3666,-3.9817,-.5666;-1.6219,-4.1425,-.8058;-2.4572,-5.1769,.3661;-1.4948,-1.5692,-2.022;</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">2882.2507959748 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">1.285e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="4.93462462"
                                 y3="1.82779599"
                                 z3="1.08394136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.38626823"
                                 y3="1.47271953"
                                 z3="-0.9873888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.53057095"
                                 y3="3.3491427"
                                 z3="-0.38220903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.83133885"
                                 y3="1.28367167"
                                 z3="1.41847817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.98762031"
                                 y3="-1.41775825"
                                 z3="-1.75569118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.53801563"
                                 y3="-1.26328487"
                                 z3="-1.85692505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.40689719"
                                 y3="-1.98110019"
                                 z3="0.9628858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.26718795"
                                 y3="-3.18747618"
                                 z3="0.94460596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.96799152"
                                 y3="0.21901804"
                                 z3="0.06706282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21294509"
                                 y3="1.29921249"
                                 z3="1.28707713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30549376"
                                 y3="-0.10902647"
                                 z3="-0.25801405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1401156"
                                 y3="0.08636533"
                                 z3="1.24622665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.83253097"
                                 y3="2.24587774"
                                 z3="0.23414907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.56825219"
                                 y3="1.32802019"
                                 z3="-0.76177707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83252369"
                                 y3="0.89085551"
                                 z3="0.83965051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00785386"
                                 y3="-0.58297483"
                                 z3="-0.83638958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.78532256"
                                 y3="-0.00238489"
                                 z3="-0.32053006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.59111382"
                                 y3="-0.37413481"
                                 z3="-0.91328752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70876768"
                                 y3="0.28474672"
                                 z3="-0.65619391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.79407138"
                                 y3="-0.37480577"
                                 z3="-0.07550298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.8813356"
                                 y3="1.58317225"
                                 z3="-1.10440547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.68658779"
                                 y3="-1.78656274"
                                 z3="0.42038584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11438638"
                                 y3="2.19589233"
                                 z3="-0.96057746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.11995941"
                                 y3="1.46189713"
                                 z3="-0.36370973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.49730711"
                                 y3="2.03408832"
                                 z3="-0.15993529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.1628323"
                                 y3="-3.32875947"
                                 z3="1.31166912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23614819"
                                 y3="-3.46850384"
                                 z3="1.8641141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.42113574"
                                 y3="-4.16712274"
                                 z3="-0.05861462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.14124872"
                                 y3="1.76171127"
                                 z3="2.27109846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.09816303"
                                 y3="-0.80292616"
                                 z3="-0.53646825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73883242"
                                 y3="-0.79029135"
                                 z3="1.75775696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.10171849"
                                 y3="0.32940315"
                                 z3="1.7012751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.53286878"
                                 y3="2.91615962"
                                 z3="0.73192629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.08425235"
                                 y3="2.87525206"
                                 z3="-0.24931728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.24313987"
                                 y3="1.47457303"
                                 z3="-1.79212138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.64233097"
                                 y3="1.51139591"
                                 z3="-0.73967635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0601699"
                                 y3="2.1168666"
                                 z3="-1.56481781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.87087867"
                                 y3="-2.47837119"
                                 z3="-0.41413812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.47198999"
                                 y3="-1.96845827"
                                 z3="1.16254131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26120952"
                                 y3="3.2086256"
                                 z3="-1.30575572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.86340972"
                                 y3="-3.65892808"
                                 z3="2.08931576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31933198"
                                 y3="-3.98456005"
                                 z3="0.44538242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33507084"
                                 y3="-4.48743019"
                                 z3="2.26052864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.36924037"
                                 y3="-2.78043165"
                                 z3="2.70215977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.36660275"
                                 y3="-3.98173792"
                                 z3="-0.56658256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.62188671"
                                 y3="-4.14250511"
                                 z3="-0.80582409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.45723079"
                                 y3="-5.17688593"
                                 z3="0.36606608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.49478617"
                                 y3="-1.56920095"
                                 z3="-2.02199368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:4.9346,1.8278,1.0839;5.3863,1.4727,-.9874;4.5306,3.3491,-.3822;-.8313,1.2837,1.4185;-2.9876,-1.4178,-1.7557;-.538,-1.2633,-1.8569;.4069,-1.9811,.9629;-2.2672,-3.1875,.9446;2.968,.219,.0671;-3.2129,1.2992,1.2871;-4.3055,-.109,-.258;-4.1401,.0864,1.2462;-3.8325,2.2459,.2341;-4.5683,1.328,-.7618;-1.8325,.8909,.8397;-3.0079,-.583,-.8364;-1.7853,-.0024,-.3205;-.5911,-.3741,-.9133;.7088,.2847,-.6562;1.7941,-.3748,-.0755;.8813,1.5832,-1.1044;1.6866,-1.7866,.4204;2.1144,2.1959,-.9606;3.12,1.4619,-.3637;4.4973,2.0341,-.1599;.1628,-3.3288,1.3117;-1.2361,-3.4685,1.8641;-2.4211,-4.1671,-.0586;-3.1412,1.7617,2.2711;-5.0982,-.8029,-.5365;-3.7388,-.7903,1.7578;-5.1017,.3294,1.7013;-4.5329,2.9162,.7319;-3.0843,2.8753,-.2493;-4.2431,1.4746,-1.7921;-5.6423,1.5114,-.7397;.0602,2.1169,-1.5648;1.8709,-2.4784,-.4141;2.472,-1.9685,1.1625;2.2612,3.2086,-1.3058;.8634,-3.6589,2.0893;.3193,-3.9846,.4454;-1.3351,-4.4874,2.2605;-1.3692,-2.7804,2.7022;-3.3666,-3.9817,-.5666;-1.6219,-4.1425,-.8058;-2.4572,-5.1769,.3661;-1.4948,-1.5692,-2.022;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.934625"
                        y3="1.827796"
                        z3="1.083941"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.386268"
                        y3="1.47272"
                        z3="-0.987389"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.530571"
                        y3="3.349143"
                        z3="-0.382209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.831339"
                        y3="1.283672"
                        z3="1.418478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.98762"
                        y3="-1.417758"
                        z3="-1.755691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.538016"
                        y3="-1.263285"
                        z3="-1.856925"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.406897"
                        y3="-1.9811"
                        z3="0.962886"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.267188"
                        y3="-3.187476"
                        z3="0.944606"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.967992"
                        y3="0.219018"
                        z3="0.067063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.212945"
                        y3="1.299212"
                        z3="1.287077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.305494"
                        y3="-0.109026"
                        z3="-0.258014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.140116"
                        y3="0.086365"
                        z3="1.246227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.832531"
                        y3="2.245878"
                        z3="0.234149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.568252"
                        y3="1.32802"
                        z3="-0.761777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.832524"
                        y3="0.890856"
                        z3="0.839651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.007854"
                        y3="-0.582975"
                        z3="-0.83639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.785323"
                        y3="-0.002385"
                        z3="-0.32053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.591114"
                        y3="-0.374135"
                        z3="-0.913288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.708768"
                        y3="0.284747"
                        z3="-0.656194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.794071"
                        y3="-0.374806"
                        z3="-0.075503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.881336"
                        y3="1.583172"
                        z3="-1.104405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.686588"
                        y3="-1.786563"
                        z3="0.420386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114386"
                        y3="2.195892"
                        z3="-0.960577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.119959"
                        y3="1.461897"
                        z3="-0.36371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.497307"
                        y3="2.034088"
                        z3="-0.159935"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.162832"
                        y3="-3.328759"
                        z3="1.311669"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.236148"
                        y3="-3.468504"
                        z3="1.864114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.421136"
                        y3="-4.167123"
                        z3="-0.058615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.141249"
                        y3="1.761711"
                        z3="2.271098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.098163"
                        y3="-0.802926"
                        z3="-0.536468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.738832"
                        y3="-0.790291"
                        z3="1.757757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.101718"
                        y3="0.329403"
                        z3="1.701275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.532869"
                        y3="2.91616"
                        z3="0.731926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.084252"
                        y3="2.875252"
                        z3="-0.249317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.24314"
                        y3="1.474573"
                        z3="-1.792121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.642331"
                        y3="1.511396"
                        z3="-0.739676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.06017"
                        y3="2.116867"
                        z3="-1.564818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.870879"
                        y3="-2.478371"
                        z3="-0.414138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.47199"
                        y3="-1.968458"
                        z3="1.162541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.26121"
                        y3="3.208626"
                        z3="-1.305756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.86341"
                        y3="-3.658928"
                        z3="2.089316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.319332"
                        y3="-3.98456"
                        z3="0.445382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.335071"
                        y3="-4.48743"
                        z3="2.260529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.36924"
                        y3="-2.780432"
                        z3="2.70216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.366603"
                        y3="-3.981738"
                        z3="-0.566583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.621887"
                        y3="-4.142505"
                        z3="-0.805824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.457231"
                        y3="-5.176886"
                        z3="0.366066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.494786"
                        y3="-1.569201"
                        z3="-2.021994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:4.9346,1.8278,1.0839;5.3863,1.4727,-.9874;4.5306,3.3491,-.3822;-.8313,1.2837,1.4185;-2.9876,-1.4178,-1.7557;-.538,-1.2633,-1.8569;.4069,-1.9811,.9629;-2.2672,-3.1875,.9446;2.968,.219,.0671;-3.2129,1.2992,1.2871;-4.3055,-.109,-.258;-4.1401,.0864,1.2462;-3.8325,2.2459,.2341;-4.5683,1.328,-.7618;-1.8325,.8909,.8397;-3.0079,-.583,-.8364;-1.7853,-.0024,-.3205;-.5911,-.3741,-.9133;.7088,.2847,-.6562;1.7941,-.3748,-.0755;.8813,1.5832,-1.1044;1.6866,-1.7866,.4204;2.1144,2.1959,-.9606;3.12,1.4619,-.3637;4.4973,2.0341,-.1599;.1628,-3.3288,1.3117;-1.2361,-3.4685,1.8641;-2.4211,-4.1671,-.0586;-3.1412,1.7617,2.2711;-5.0982,-.8029,-.5365;-3.7388,-.7903,1.7578;-5.1017,.3294,1.7013;-4.5329,2.9162,.7319;-3.0843,2.8753,-.2493;-4.2431,1.4746,-1.7921;-5.6423,1.5114,-.7397;.0602,2.1169,-1.5648;1.8709,-2.4784,-.4141;2.472,-1.9685,1.1625;2.2612,3.2086,-1.3058;.8634,-3.6589,2.0893;.3193,-3.9846,.4454;-1.3351,-4.4874,2.2605;-1.3692,-2.7804,2.7022;-3.3666,-3.9817,-.5666;-1.6219,-4.1425,-.8058;-2.4572,-5.1769,.3661;-1.4948,-1.5692,-2.022;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.1228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.4779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65565155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2882.25079597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4348.90644752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7744.69222086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3395.78577334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04671453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.51077420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.85512265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000127327080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000127327080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000254654160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.544946397857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.2061 17.3988 17.4754 17.6099 17.6419 17.8981 17.9617 18.2616 18.3700 18.5342 18.5908 18.8733 19.0705 19.2136 19.3944 19.6270 19.8260 19.9475 20.1677 20.2753 20.4215 20.5059 20.6337 20.7713 20.9333 21.0497 21.0896 21.4235 21.4589 21.6874 21.9121 21.9240 22.1274 22.2304 22.3148 22.5075 22.7814 22.8172 23.0072 23.1207 23.2670 23.2840 23.4541 23.6401 23.7956 23.9027 24.0520 24.1563 24.2440 24.4290 24.4448 24.5325 24.7716 24.8577 25.0121 25.0529 25.2127 25.4060 25.5758 25.6161 25.7826 25.9068 26.1187 26.2589 26.4761 26.6600 26.7362 26.8234 26.9018 27.1088 27.1752 27.4094 27.4271 27.6239 27.6347 27.7499 27.9996 28.0486 28.2339 28.3017 28.3975 28.4148 28.5094 28.8438 28.9223 28.9954 29.1711 29.2542 29.3868 29.6507 29.7065 29.9069 30.0150 30.2184 30.2341 30.6341 30.7499 30.8705 30.9287 31.0102 31.2711 31.3758 31.7787 31.8946 31.9272 32.1047 32.3434 32.4499 32.6308 32.6753 32.7867 32.9381 33.1812 33.3299 33.4066 33.4476 33.6830 33.7642 33.8192 33.9373 34.1568 34.2290 34.3914 34.5090 34.6757 34.7378 34.8637 35.1090 35.1319 35.2089 35.5734 35.6944 35.7577 35.9829 36.0192 36.2284 36.5630 36.5733 36.6942 36.8989 37.0426 37.2510 37.3566 37.7197 37.8786 38.0310 38.0811 38.2427 38.3485 38.6085 38.7005 38.7910 39.0583 39.2083 39.4183 39.5442 39.6309 39.7455 39.9182 40.1563 40.3468 40.5032 40.6082 40.8308 40.9758 41.0880 41.2713 41.2937 41.3783 41.6495 41.6937 41.7999 41.9675 42.1094 42.2822 42.3418 42.4364 42.5059 42.7864 42.8051 42.8915 42.9727 43.0966 43.2209 43.5430 43.6422 43.7342 43.9828 44.0145 44.1049 44.2571 44.4701 44.5529 44.8519 44.9665 45.2922 45.3195 45.6008 45.8966 45.9054 45.9730 46.1869 46.5380 46.6056 46.7168 46.8573 46.9746 47.3121 47.4156 47.5592 47.8795 48.2366 48.3061 48.4140 48.6772 48.9033 49.1079 49.1341 49.5205 49.7826 50.1138 50.2437 50.4133 50.6807 50.9051 51.1980 51.3429 51.4989 51.7342 52.0148 52.1654 52.2621 52.5853 52.7130 52.9917 53.1391 53.6231 53.9457 54.3081 54.3621 54.8074 54.9814 55.2496 55.4342 55.6320 55.6660 56.0271 56.0941 56.4335 56.5737 56.6316 56.9088 57.1302 57.2082 57.6028 57.7317 57.8677 58.2817 58.3511 58.5554 58.6822 58.8555 59.0933 59.6080 59.6655 59.8541 60.0397 60.2792 60.3562 60.5243 60.6189 60.6939 60.9849 60.9923 61.2937 61.5880 61.9220 62.1825 62.2726 62.5211 62.7641 62.7812 63.1597 63.3008 63.4534 63.6886 63.8645 64.1607 64.4908 64.8542 65.0094 65.1513 65.3309 65.3935 65.6114 66.0440 66.1584 66.2292 66.4070 66.6362 66.7163 66.9128 67.0285 67.1716 67.5699 67.9200 68.2308 68.3634 68.6498 68.9762 69.2289 69.3526 69.5195 69.9561 70.2488 70.3569 70.4244 70.7845 70.8109 71.3162 71.4502 71.8180 71.9293 72.0149 72.1153 72.3327 72.4200 72.7836 73.2750 73.3711 73.5288 73.6163 73.9467 74.0443 74.2859 74.4109 74.5768 74.7945 74.9628 75.2161 75.2816 75.4800 75.6228 75.8260 75.9652 76.5981 76.8050 77.0459 77.1246 77.2138 77.5977 77.8908 77.9141 78.1093 78.1927 78.2488 78.5267 78.6166 78.7925 78.9844 79.2948 79.3791 79.4767 79.5184 79.5811 79.7993 80.0474 80.2377 80.4222 80.5398 80.7372 80.8569 80.9150 81.2004 81.3171 81.3513 81.4858 81.5108 81.8671 82.0399 82.1609 82.2480 82.3488 82.5907 82.7948 82.9403 83.1971 83.3603 83.3777 83.5749 83.6468 83.8999 84.0310 84.1096 84.1579 84.5520 84.5640 84.8392 85.1125 85.2779 85.3178 85.4719 85.5440 85.6630 85.7347 85.8984 86.0712 86.1822 86.3580 86.5030 86.5136 86.6519 86.9172 87.0308 87.2046 87.3298 87.4713 87.5684 87.7475 87.7648 87.8389 87.9605 87.9899 88.1655 88.3803 88.4642 88.5481 88.6208 88.9449 89.0768 89.1908 89.2463 89.3116 89.4391 89.5575 89.8419 89.9973 90.1318 90.2301 90.3770 90.6167 90.6804 90.7615 90.8592 91.0642 91.0982 91.2110 91.3252 91.4990 91.5655 91.6736 91.8463 92.0579 92.1875 92.3136 92.3486 92.5986 92.8103 92.9756 93.0186 93.1422 93.2517 93.4194 93.7169 93.7872 93.9125 94.0171 94.2414 94.3548 94.5467 94.5898 94.7106 94.8025 94.9962 95.1088 95.2772 95.4118 95.5968 95.7938 95.8621 95.9003 95.9376 96.1453 96.2541 96.3533 96.5828 96.5916 96.8663 97.2213 97.4696 97.6038 97.7836 98.0168 98.0511 98.2283 98.3459 98.3934 98.6861 98.8925 98.9853 99.2242 99.3482 99.4121 99.7034 99.9187 99.9673 100.2285 100.5213 100.6349 100.7306 100.8136 100.9993 101.2369 101.4530 101.4744 101.6732 101.8315 101.9257 102.1039 102.2545 102.2612 102.5163 102.5954 102.8058 103.0295 103.2907 103.4740 103.5759 103.7321 103.8889 104.0404 104.1559 104.2611 104.3330 104.6094 104.7027 104.9654 105.2214 105.3121 105.4917 105.5713 105.7555 106.0236 106.1482 106.2538 106.4348 106.5072 106.7171 106.8627 106.9870 107.1613 107.3980 107.5098 107.6627 107.7773 108.0791 108.1375 108.3065 108.4438 108.4997 108.5478 108.7459 108.9216 109.0116 109.1031 109.2600 109.5663 109.7009 109.9063 109.9218 110.0083 110.1502 110.4089 110.4789 110.5969 110.9331 111.0370 111.1208 111.2921 111.3283 111.4704 111.6108 112.1465 112.2682 112.2972 112.4239 112.5099 112.7732 112.9768 113.1396 113.4554 113.5877 113.7183 113.8277 114.0599 114.4320 114.5971 114.8216 114.8966 115.0314 115.2029 115.3691 115.5557 115.6690 115.9246 115.9872 116.1419 116.3546 116.4998 116.5904 116.6470 116.7782 117.1602 117.2222 117.4299 117.4728 117.7589 117.9588 118.1827 118.2233 118.3563 118.5058 118.7891 118.9873 119.1261 119.2730 119.4546 119.6128 119.7635 119.8900 120.0762 120.1387 120.4035 120.5285 120.8418 120.9721 121.1258 121.4160 121.5959 121.6103 121.9487 122.0478 122.3426 122.5668 122.5678 122.7719 123.0219 123.2883 123.6287 123.9195 124.1182 124.4362 124.6395 124.8095 125.0213 125.1998 125.4806 125.5701 125.6732 126.1046 126.2819 126.4285 126.6202 126.8634 127.1911 127.4007 127.6607 127.8027 128.1946 128.4818 128.6274 128.7594 129.0873 129.4169 129.6162 130.0497 130.3072 130.5189 130.7958 131.0337 131.2664 131.5558 131.7559 131.7891 132.1543 132.4983 132.7413 132.9375 133.1966 133.5945 133.6181 133.7310 134.0806 134.3512 134.8859 135.1357 135.3231 135.4031 135.5752 135.8938 135.9924 136.1490 136.2597 136.4025 136.5323 136.7849 137.1036 137.2800 137.6412 137.7075 138.3900 138.5869 138.9311 139.2967 139.4430 139.6443 139.7378 140.4273 140.4765 140.6772 141.0528 141.2487 141.3846 141.6880 141.7923 141.9687 142.1041 142.3580 142.8046 142.8635 142.9854 143.2556 143.3700 143.4358 143.7729 144.0411 144.2044 144.7290 144.8931 145.3224 145.4628 145.8564 146.1754 146.3424 146.4596 146.5811 146.8410 146.9047 147.0506 147.2466 147.5527 147.9447 148.1926 148.2632 148.5798 148.7376 148.8111 149.6556 149.8477 149.9931 150.3221 150.4247 151.1017 151.1391 151.4119 151.6691 151.7749 152.4517 152.6525 153.2955 153.5132 153.7862 153.8538 153.9923 154.3790 155.0105 155.1162 155.1870 155.5531 155.9846 156.4063 156.6231 157.0073 157.2070 157.3266 157.4035 157.5303 157.8059 158.0361 158.3648 159.0979 159.3733 160.0393 160.1533 160.7373 161.8530 162.2379 162.9367 163.4761 164.3186 165.0479 165.3586 165.5280 166.5314 167.0091 167.6646 168.3161 168.7488 168.8195 169.9361 170.8714 171.1111 171.4646 173.8854 174.3668 174.9144 175.7011 176.5473 176.8631 178.2419 178.6743 179.9536 181.3218 181.8765 183.4362 184.3858 184.7589 187.3522 188.3313 188.4763 188.5643 188.6920 188.7682 188.9104 189.0401 189.0685 189.1255 189.2211 189.3640 189.5745 189.8167 190.1596 190.2190 191.0766 191.6943 192.1933 192.3637 192.4632 193.1304 194.1643 194.4513 194.5467 195.2269 196.3152 196.7005 196.9291 197.9699 198.9137 201.2603 202.4530 202.8811 203.1113 204.2664 204.6271 204.9087 206.5632 206.7778 208.2807 209.3431 210.1164 213.8018 227.6573 228.5806 228.7266 232.6690 233.0198 235.5654 238.8231 240.9281 241.4229 244.2913 245.8294 246.9381 247.3581 250.0124 251.4253 622.9403 625.8044 626.9914 632.7588 634.1590 634.8151 636.1276 636.7018 637.1750 637.9020 638.4654 639.0023 640.8071 642.5200 643.5365 643.6090 644.8118 645.1972 649.5282 892.8452 1201.6971 1202.0877 1206.3640 1207.4507 1211.4864 1557.3590 1559.0678 1560.9334</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">-0.174352 -0.177114 -0.176876 -0.490105 -0.470834 -0.316687 -0.353780 -0.392216 -0.353158 0.237159 0.236684 -0.275514 -0.228404 -0.211516 0.204960 0.158581 -0.298510 0.458094 0.013996 0.141119 -0.134613 -0.033262 -0.112777 0.109874 0.496899 0.010992 0.015174 -0.127802 0.069619 0.076454 0.093902 0.100404 0.099149 0.094943 0.095041 0.099838 0.160664 0.119752 0.100203 0.152347 0.098860 0.097089 0.096292 0.090363 0.108564 0.100842 0.113495 0.276164</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">9.1744 9.1771 9.1769 8.4901 8.4708 8.3167 8.3538 8.3922 7.3532 5.7628 5.7633 6.2755 6.2284 6.2115 5.7950 5.8414 6.2985 5.5419 5.9860 5.8589 6.1346 6.0333 6.1128 5.8901 5.5031 5.9890 5.9848 6.1278 0.9304 0.9235 0.9061 0.8996 0.9009 0.9051 0.9050 0.9002 0.8393 0.8802 0.8998 0.8477 0.9011 0.9029 0.9037 0.9096 0.8914 0.8992 0.8865 0.7238</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">-0.1744 -0.1771 -0.1769 -0.4901 -0.4708 -0.3167 -0.3538 -0.3922 -0.3532 0.2372 0.2367 -0.2755 -0.2284 -0.2115 0.2050 0.1586 -0.2985 0.4581 0.0140 0.1411 -0.1346 -0.0333 -0.1128 0.1099 0.4969 0.0110 0.0152 -0.1278 0.0696 0.0765 0.0939 0.1004 0.0991 0.0949 0.0950 0.0998 0.1607 0.1198 0.1002 0.1523 0.0989 0.0971 0.0963 0.0904 0.1086 0.1008 0.1135 0.2762</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1277 1.1204 1.1258 1.9837 2.0312 2.2271 1.9614 1.8909 3.1133 3.6596 3.7482 4.0379 3.9480 3.9448 4.0014 4.0023 3.3541 3.6719 3.5654 3.9635 3.9821 3.9937 3.9264 3.8797 4.5080 3.8440 3.9260 3.8946 1.0271 1.0249 1.0306 1.0071 1.0042 1.0106 1.0121 1.0035 0.9969 0.9924 1.0121 1.0048 0.9993 0.9900 1.0034 1.0030 0.9954 0.9827 0.9966 1.0595</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1277 1.1204 1.1258 1.9837 2.0312 2.2271 1.9614 1.8909 3.1133 3.6596 3.7482 4.0379 3.9480 3.9448 4.0014 4.0023 3.3541 3.6719 3.5654 3.9635 3.9821 3.9937 3.9264 3.8797 4.5080 3.8440 3.9260 3.8946 1.0271 1.0249 1.0306 1.0071 1.0042 1.0106 1.0121 1.0035 0.9969 0.9924 1.0121 1.0048 0.9993 0.9900 1.0034 1.0030 0.9954 0.9827 0.9966 1.0595</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1464 1.1365 1.1333 1.8726 1.6862 0.2304 1.3643 0.7903 0.1280 0.9748 0.9356 0.9400 0.9181 1.5144 1.4149 0.8970 0.8749 1.0020 0.9911 0.8976 0.8660 1.0250 0.9908 1.0076 0.9885 0.9425 0.9911 0.9984 0.9964 0.9919 0.9817 1.0563 1.3965 0.8507 1.3301 1.3548 1.0099 1.4314 0.9884 0.9878 0.9675 1.3991 0.9716 1.0166 0.9528 0.9720 0.9797 1.0044 0.9876 0.9807 0.9826 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028424166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.684075711153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.59295 47.06833 -2.52462 -24.47609 23.61819 -0.85789 5.20022 -5.84713 -0.64692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97407</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
