<?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="-4.430531"
                        y3="-2.441188"
                        z3="-1.235224"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.889432"
                        y3="-2.767904"
                        z3="0.843591"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.332322"
                        y3="-0.874391"
                        z3="-0.078346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.022523"
                        y3="-2.270497"
                        z3="-0.302045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.193279"
                        y3="1.446944"
                        z3="1.587798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.735088"
                        y3="1.235682"
                        z3="1.889614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.377572"
                        y3="1.37009"
                        z3="-1.308863"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.521271"
                        y3="4.93246"
                        z3="-0.658589"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.429654"
                        y3="-0.737154"
                        z3="-0.64042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.343433"
                        y3="-1.916438"
                        z3="-0.727528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.42847"
                        y3="-0.096382"
                        z3="0.286562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.452064"
                        y3="-1.621212"
                        z3="0.278875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.646359"
                        y3="-0.925221"
                        z3="-1.877886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.401173"
                        y3="0.247482"
                        z3="-1.221802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.003002"
                        y3="-1.567733"
                        z3="-0.125338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.142242"
                        y3="0.357421"
                        z3="0.885544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956984"
                        y3="-0.328327"
                        z3="0.651004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.73005"
                        y3="0.246143"
                        z3="1.145279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.606745"
                        y3="-0.341575"
                        z3="0.828415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.222453"
                        y3="-0.245157"
                        z3="-0.424375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.308113"
                        y3="-0.941532"
                        z3="1.859931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.550146"
                        y3="0.371025"
                        z3="-1.624649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.564806"
                        y3="-1.476788"
                        z3="1.619653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070263"
                        y3="-1.351351"
                        z3="0.341423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.434479"
                        y3="-1.867099"
                        z3="-0.031804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.194886"
                        y3="2.632479"
                        z3="-1.032902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.957307"
                        y3="3.614035"
                        z3="-0.874997"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.05841"
                        y3="5.181707"
                        z3="0.647655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.319239"
                        y3="-2.952485"
                        z3="-1.065054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.265284"
                        y3="0.366026"
                        z3="0.810157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.282436"
                        y3="-2.06412"
                        z3="1.262002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.413864"
                        y3="-1.982413"
                        z3="-0.090033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.270684"
                        y3="-1.420504"
                        z3="-2.621464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.740477"
                        y3="-0.601894"
                        z3="-2.392862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.939637"
                        y3="1.215244"
                        z3="-1.421075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.428762"
                        y3="0.305198"
                        z3="-1.581559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.871645"
                        y3="-1.018937"
                        z3="2.847664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.006526"
                        y3="-0.415439"
                        z3="-2.157077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.325925"
                        y3="0.735033"
                        z3="-2.308736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.111598"
                        y3="-1.963233"
                        z3="2.414615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.815408"
                        y3="2.59514"
                        z3="-0.128605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.843361"
                        y3="2.950022"
                        z3="-1.85973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.624227"
                        y3="3.281637"
                        z3="-0.067451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.544767"
                        y3="3.624126"
                        z3="-1.796852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.09179"
                        y3="6.257149"
                        z3="0.746044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.893887"
                        y3="4.688366"
                        z3="0.869257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.785361"
                        y3="4.868028"
                        z3="1.406709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.259235"
                        y3="1.640379"
                        z3="1.907653"/>
               </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="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.4305,-2.4412,-1.2352;-4.8894,-2.7679,.8436;-5.3323,-.8744,-.0783;1.0225,-2.2705,-.302;3.1933,1.4469,1.5878;.7351,1.2357,1.8896;.3776,1.3701,-1.3089;.5213,4.9325,-.6586;-2.4297,-.7372,-.6404;3.3434,-1.9164,-.7275;4.4285,-.0964,.2866;4.4521,-1.6212,.2789;3.6464,-.9252,-1.8779;4.4012,.2475,-1.2218;2.003,-1.5677,-.1253;3.1422,.3574,.8855;1.957,-.3283,.651;.73,.2461,1.1453;-.6067,-.3416,.8284;-1.2225,-.2452,-.4244;-1.3081,-.9415,1.8599;-.5501,.371,-1.6246;-2.5648,-1.4768,1.6197;-3.0703,-1.3514,.3414;-4.4345,-1.8671,-.0318;-.1949,2.6325,-1.0329;.9573,3.614,-.875;.0584,5.1817,.6477;3.3192,-2.9525,-1.0651;5.2653,.366,.8102;4.2824,-2.0641,1.262;5.4139,-1.9824,-.09;4.2707,-1.4205,-2.6215;2.7405,-.6019,-2.3929;3.9396,1.2152,-1.4211;5.4288,.3052,-1.5816;-.8716,-1.0189,2.8477;-.0065,-.4154,-2.1571;-1.3259,.735,-2.3087;-3.1116,-1.9632,2.4146;-.8154,2.5951,-.1286;-.8434,2.95,-1.8597;1.6242,3.2816,-.0675;1.5448,3.6241,-1.7969;-.0918,6.2571,.746;-.8939,4.6884,.8693;.7854,4.868,1.4067;2.2592,1.6404,1.9077;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2862.3570709378 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">1.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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="-4.43053075"
                                 y3="-2.44118795"
                                 z3="-1.23522352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.88943181"
                                 y3="-2.76790375"
                                 z3="0.84359052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.33232217"
                                 y3="-0.8743912"
                                 z3="-0.07834573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.02252347"
                                 y3="-2.27049662"
                                 z3="-0.30204482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1932791"
                                 y3="1.44694394"
                                 z3="1.58779825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.73508811"
                                 y3="1.2356819"
                                 z3="1.88961401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.37757194"
                                 y3="1.37008953"
                                 z3="-1.30886288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.52127087"
                                 y3="4.93245991"
                                 z3="-0.65858872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.42965404"
                                 y3="-0.73715383"
                                 z3="-0.64042038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.34343305"
                                 y3="-1.91643846"
                                 z3="-0.72752821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.42846959"
                                 y3="-0.09638214"
                                 z3="0.28656245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45206439"
                                 y3="-1.62121207"
                                 z3="0.27887522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.64635882"
                                 y3="-0.92522139"
                                 z3="-1.87788628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.40117294"
                                 y3="0.24748189"
                                 z3="-1.2218018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0030015"
                                 y3="-1.56773287"
                                 z3="-0.12533814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.14224228"
                                 y3="0.35742059"
                                 z3="0.88554385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95698436"
                                 y3="-0.32832748"
                                 z3="0.65100444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.7300503"
                                 y3="0.24614269"
                                 z3="1.14527906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.6067453"
                                 y3="-0.34157507"
                                 z3="0.82841509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.22245256"
                                 y3="-0.2451568"
                                 z3="-0.42437519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.30811278"
                                 y3="-0.9415321"
                                 z3="1.85993081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55014646"
                                 y3="0.37102513"
                                 z3="-1.62464854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.56480588"
                                 y3="-1.47678818"
                                 z3="1.61965257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07026332"
                                 y3="-1.35135073"
                                 z3="0.34142317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43447939"
                                 y3="-1.86709919"
                                 z3="-0.03180406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.19488599"
                                 y3="2.63247942"
                                 z3="-1.03290249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.95730745"
                                 y3="3.61403456"
                                 z3="-0.87499688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.05840991"
                                 y3="5.18170666"
                                 z3="0.64765508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.31923923"
                                 y3="-2.95248475"
                                 z3="-1.06505425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26528418"
                                 y3="0.36602582"
                                 z3="0.81015667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28243629"
                                 y3="-2.06412047"
                                 z3="1.26200217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.4138637"
                                 y3="-1.98241316"
                                 z3="-0.09003265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27068392"
                                 y3="-1.42050377"
                                 z3="-2.62146423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.74047683"
                                 y3="-0.60189399"
                                 z3="-2.39286245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.93963731"
                                 y3="1.21524398"
                                 z3="-1.42107545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.42876207"
                                 y3="0.30519774"
                                 z3="-1.58155855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.87164504"
                                 y3="-1.01893734"
                                 z3="2.84766438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00652608"
                                 y3="-0.41543913"
                                 z3="-2.15707684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32592459"
                                 y3="0.73503342"
                                 z3="-2.30873605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.11159768"
                                 y3="-1.96323349"
                                 z3="2.41461493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8154076"
                                 y3="2.59513993"
                                 z3="-0.12860523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84336109"
                                 y3="2.95002198"
                                 z3="-1.85972984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62422737"
                                 y3="3.28163705"
                                 z3="-0.06745057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54476664"
                                 y3="3.62412597"
                                 z3="-1.79685239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.09178969"
                                 y3="6.25714864"
                                 z3="0.74604369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89388678"
                                 y3="4.68836569"
                                 z3="0.86925713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.78536059"
                                 y3="4.86802844"
                                 z3="1.40670934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.25923516"
                                 y3="1.64037876"
                                 z3="1.9076532">
                              <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="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.4305,-2.4412,-1.2352;-4.8894,-2.7679,.8436;-5.3323,-.8744,-.0783;1.0225,-2.2705,-.302;3.1933,1.4469,1.5878;.7351,1.2357,1.8896;.3776,1.3701,-1.3089;.5213,4.9325,-.6586;-2.4297,-.7372,-.6404;3.3434,-1.9164,-.7275;4.4285,-.0964,.2866;4.4521,-1.6212,.2789;3.6464,-.9252,-1.8779;4.4012,.2475,-1.2218;2.003,-1.5677,-.1253;3.1422,.3574,.8855;1.957,-.3283,.651;.7301,.2461,1.1453;-.6067,-.3416,.8284;-1.2225,-.2452,-.4244;-1.3081,-.9415,1.8599;-.5501,.371,-1.6246;-2.5648,-1.4768,1.6197;-3.0703,-1.3514,.3414;-4.4345,-1.8671,-.0318;-.1949,2.6325,-1.0329;.9573,3.614,-.875;.0584,5.1817,.6477;3.3192,-2.9525,-1.0651;5.2653,.366,.8102;4.2824,-2.0641,1.262;5.4139,-1.9824,-.09;4.2707,-1.4205,-2.6215;2.7405,-.6019,-2.3929;3.9396,1.2152,-1.4211;5.4288,.3052,-1.5816;-.8716,-1.0189,2.8477;-.0065,-.4154,-2.1571;-1.3259,.735,-2.3087;-3.1116,-1.9632,2.4146;-.8154,2.5951,-.1286;-.8434,2.95,-1.8597;1.6242,3.2816,-.0675;1.5448,3.6241,-1.7969;-.0918,6.2571,.746;-.8939,4.6884,.8693;.7854,4.868,1.4067;2.2592,1.6404,1.9077;</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 "1-OCTANOL"</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="-4.430531"
                        y3="-2.441188"
                        z3="-1.235224"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.889432"
                        y3="-2.767904"
                        z3="0.843591"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.332322"
                        y3="-0.874391"
                        z3="-0.078346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.022523"
                        y3="-2.270497"
                        z3="-0.302045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.193279"
                        y3="1.446944"
                        z3="1.587798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.735088"
                        y3="1.235682"
                        z3="1.889614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.377572"
                        y3="1.37009"
                        z3="-1.308863"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.521271"
                        y3="4.93246"
                        z3="-0.658589"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.429654"
                        y3="-0.737154"
                        z3="-0.64042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.343433"
                        y3="-1.916438"
                        z3="-0.727528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.42847"
                        y3="-0.096382"
                        z3="0.286562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.452064"
                        y3="-1.621212"
                        z3="0.278875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.646359"
                        y3="-0.925221"
                        z3="-1.877886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.401173"
                        y3="0.247482"
                        z3="-1.221802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.003002"
                        y3="-1.567733"
                        z3="-0.125338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.142242"
                        y3="0.357421"
                        z3="0.885544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956984"
                        y3="-0.328327"
                        z3="0.651004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.73005"
                        y3="0.246143"
                        z3="1.145279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.606745"
                        y3="-0.341575"
                        z3="0.828415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.222453"
                        y3="-0.245157"
                        z3="-0.424375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.308113"
                        y3="-0.941532"
                        z3="1.859931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.550146"
                        y3="0.371025"
                        z3="-1.624649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.564806"
                        y3="-1.476788"
                        z3="1.619653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070263"
                        y3="-1.351351"
                        z3="0.341423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.434479"
                        y3="-1.867099"
                        z3="-0.031804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.194886"
                        y3="2.632479"
                        z3="-1.032902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.957307"
                        y3="3.614035"
                        z3="-0.874997"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.05841"
                        y3="5.181707"
                        z3="0.647655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.319239"
                        y3="-2.952485"
                        z3="-1.065054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.265284"
                        y3="0.366026"
                        z3="0.810157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.282436"
                        y3="-2.06412"
                        z3="1.262002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.413864"
                        y3="-1.982413"
                        z3="-0.090033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.270684"
                        y3="-1.420504"
                        z3="-2.621464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.740477"
                        y3="-0.601894"
                        z3="-2.392862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.939637"
                        y3="1.215244"
                        z3="-1.421075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.428762"
                        y3="0.305198"
                        z3="-1.581559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.871645"
                        y3="-1.018937"
                        z3="2.847664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.006526"
                        y3="-0.415439"
                        z3="-2.157077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.325925"
                        y3="0.735033"
                        z3="-2.308736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.111598"
                        y3="-1.963233"
                        z3="2.414615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.815408"
                        y3="2.59514"
                        z3="-0.128605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.843361"
                        y3="2.950022"
                        z3="-1.85973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.624227"
                        y3="3.281637"
                        z3="-0.067451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.544767"
                        y3="3.624126"
                        z3="-1.796852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.09179"
                        y3="6.257149"
                        z3="0.746044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.893887"
                        y3="4.688366"
                        z3="0.869257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.785361"
                        y3="4.868028"
                        z3="1.406709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.259235"
                        y3="1.640379"
                        z3="1.907653"/>
               </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="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.4305,-2.4412,-1.2352;-4.8894,-2.7679,.8436;-5.3323,-.8744,-.0783;1.0225,-2.2705,-.302;3.1933,1.4469,1.5878;.7351,1.2357,1.8896;.3776,1.3701,-1.3089;.5213,4.9325,-.6586;-2.4297,-.7372,-.6404;3.3434,-1.9164,-.7275;4.4285,-.0964,.2866;4.4521,-1.6212,.2789;3.6464,-.9252,-1.8779;4.4012,.2475,-1.2218;2.003,-1.5677,-.1253;3.1422,.3574,.8855;1.957,-.3283,.651;.73,.2461,1.1453;-.6067,-.3416,.8284;-1.2225,-.2452,-.4244;-1.3081,-.9415,1.8599;-.5501,.371,-1.6246;-2.5648,-1.4768,1.6197;-3.0703,-1.3514,.3414;-4.4345,-1.8671,-.0318;-.1949,2.6325,-1.0329;.9573,3.614,-.875;.0584,5.1817,.6477;3.3192,-2.9525,-1.0651;5.2653,.366,.8102;4.2824,-2.0641,1.262;5.4139,-1.9824,-.09;4.2707,-1.4205,-2.6215;2.7405,-.6019,-2.3929;3.9396,1.2152,-1.4211;5.4288,.3052,-1.5816;-.8716,-1.0189,2.8477;-.0065,-.4154,-2.1571;-1.3259,.735,-2.3087;-3.1116,-1.9632,2.4146;-.8154,2.5951,-.1286;-.8434,2.95,-1.8597;1.6242,3.2816,-.0675;1.5448,3.6241,-1.7969;-.0918,6.2571,.746;-.8939,4.6884,.8693;.7854,4.868,1.4067;2.2592,1.6404,1.9077;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.6761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.2079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66016846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2862.35707094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4329.01723940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7703.17153564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3374.15429624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03512413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.49314029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.83297183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000000725635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000000725635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000001451269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.537821372746</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.1898 17.4926 17.6594 17.7886 17.9217 18.0664 18.1953 18.4198 18.5543 18.5642 18.7191 19.0169 19.0705 19.3392 19.5067 19.6438 19.8149 19.8956 20.0922 20.1791 20.4402 20.5666 20.6428 20.8198 20.8790 20.9913 21.1495 21.3630 21.3833 21.5098 21.6636 21.9094 21.9743 22.2433 22.2901 22.3816 22.6001 22.7652 22.9233 22.9850 23.1124 23.3177 23.3499 23.5845 23.7400 23.7702 23.8669 24.1002 24.1755 24.2897 24.3793 24.4501 24.7165 24.8074 24.9695 25.0621 25.1784 25.2817 25.4366 25.4721 25.6373 25.9379 26.0674 26.2150 26.4158 26.5402 26.6116 26.8245 26.9514 27.0167 27.2142 27.2625 27.3634 27.4385 27.5367 27.5896 28.0114 28.1522 28.2143 28.3137 28.4037 28.4613 28.6020 28.7229 28.8472 28.8906 29.0585 29.1932 29.4362 29.4863 29.5431 29.7328 29.9923 30.2366 30.2583 30.3419 30.5694 30.7798 30.9293 31.0451 31.2020 31.2831 31.3504 31.5011 31.8415 31.8784 32.0168 32.0935 32.3823 32.6104 32.6830 32.7480 32.9733 33.0895 33.1650 33.3921 33.4366 33.6743 33.7124 33.9800 34.1104 34.1679 34.2614 34.4930 34.5735 34.8095 34.9317 35.0221 35.1603 35.3436 35.4106 35.6598 35.8008 35.8729 36.0293 36.1257 36.2542 36.5730 36.6249 36.7309 37.1072 37.1761 37.2829 37.4072 37.6040 37.7400 37.9106 38.1465 38.3366 38.4561 38.5352 38.7419 38.9848 39.1849 39.2557 39.2772 39.5826 39.7758 39.8570 40.1155 40.2601 40.3886 40.4754 40.6332 40.8244 40.8631 41.0963 41.3395 41.4989 41.5486 41.6744 41.8969 41.9744 42.1128 42.1594 42.3273 42.3523 42.5871 42.6761 42.8378 42.9513 43.0215 43.2747 43.4899 43.5944 43.6291 43.7999 43.8788 43.9867 44.2643 44.3927 44.5918 44.8293 44.9414 45.0723 45.2031 45.2870 45.4651 45.6322 45.7303 46.1587 46.1934 46.3752 46.5325 46.8034 47.1334 47.2104 47.4108 47.5643 47.7132 48.0266 48.1592 48.4891 48.5801 48.7948 48.8988 49.0600 49.3084 49.4587 49.7104 50.0281 50.1214 50.4177 50.7603 51.0656 51.3724 51.4566 51.5736 51.7970 51.8989 52.0129 52.1413 52.5913 52.8063 52.9245 53.2937 53.4724 53.5934 54.1688 54.1954 54.4298 54.7835 54.8902 55.1616 55.2676 55.3799 55.5480 55.6392 55.9678 56.2196 56.4018 56.7525 56.9369 57.1058 57.1844 57.5282 57.6382 57.9529 57.9952 58.0426 58.2881 58.5066 58.7825 58.9848 59.2361 59.4483 59.8255 59.9685 60.0896 60.2849 60.4117 60.4624 60.6458 61.1601 61.2989 61.4243 61.8187 62.2569 62.4381 62.6948 62.8579 63.1283 63.2888 63.4225 63.4819 63.5616 63.8370 64.0125 64.3875 64.8089 64.9266 65.1201 65.3837 65.4601 65.5855 65.6277 65.9715 66.1144 66.4841 66.5573 66.9412 67.0351 67.2521 67.5695 67.6332 67.8409 68.0448 68.3049 68.7561 68.8903 68.9663 69.6367 69.6904 70.0148 70.3168 70.3568 70.5916 70.9784 71.0694 71.3037 71.5187 71.7493 71.9357 71.9862 72.2931 72.5784 72.7070 72.8915 73.1406 73.3749 73.4733 73.5994 73.9662 74.2150 74.2331 74.4851 74.7927 75.0094 75.0462 75.2261 75.2509 75.4026 75.7745 75.9623 76.3895 76.4667 76.6096 76.8683 77.1440 77.2861 77.4675 77.5998 77.7242 77.8826 78.0472 78.2438 78.4412 78.5826 78.7740 79.0414 79.1478 79.2493 79.2872 79.4384 79.7569 79.8740 79.9704 80.1153 80.2173 80.2996 80.6344 80.6831 80.7640 80.9728 81.1118 81.2089 81.4640 81.5018 81.6673 81.7738 81.9399 81.9762 82.1119 82.3516 82.4596 82.5378 82.7068 82.8435 83.1800 83.3462 83.4162 83.5644 83.7065 83.8771 84.1115 84.4317 84.5812 84.6048 84.6842 85.0253 85.1048 85.2141 85.3735 85.4769 85.7804 85.8123 85.8850 86.0164 86.3574 86.4361 86.5539 86.6139 86.8425 86.8941 86.9873 87.2129 87.2846 87.4707 87.6781 87.7510 87.9253 88.0275 88.2307 88.3337 88.4303 88.6429 88.8177 88.9563 89.0116 89.0306 89.1986 89.3258 89.5115 89.6742 89.8250 89.9240 90.0564 90.1917 90.3167 90.4495 90.6503 90.6979 90.7804 90.9076 91.0928 91.1668 91.3068 91.4310 91.4952 91.6974 91.8172 92.0240 92.1365 92.2931 92.3279 92.5118 92.5566 92.8326 92.9123 92.9810 93.2062 93.2793 93.5247 93.6499 93.6683 93.9546 93.9718 94.0383 94.1663 94.3479 94.4059 94.6293 94.6936 94.8726 95.0667 95.3487 95.3735 95.6132 95.7714 95.8488 96.0425 96.1418 96.4307 96.5267 96.7092 96.8024 96.9107 96.9786 97.3222 97.3815 97.5596 97.6787 97.8634 98.0004 98.0922 98.2844 98.5122 98.6908 98.8790 99.0266 99.1155 99.3646 99.4790 99.6852 99.8512 100.0878 100.3077 100.3561 100.5215 100.6053 100.7254 100.8340 100.9478 101.2645 101.3691 101.4827 101.5547 102.0261 102.1996 102.3392 102.6242 102.6917 102.8255 103.0233 103.3216 103.3623 103.5717 103.8504 104.0480 104.1180 104.2048 104.3003 104.4825 104.6612 104.7675 104.9402 104.9767 105.2907 105.3597 105.4814 105.6311 105.8004 105.8850 106.0145 106.1589 106.2355 106.3671 106.5197 106.6486 106.7713 106.8833 106.9929 107.2946 107.4581 107.6131 107.8746 108.0020 108.0755 108.3104 108.3391 108.6085 108.7080 108.8091 108.9409 109.2011 109.3495 109.3770 109.4663 109.6745 109.7343 109.9829 110.0854 110.3838 110.4505 110.5681 110.7781 110.9218 110.9946 111.1886 111.2580 111.3448 111.4421 111.7057 111.7761 112.1089 112.2255 112.2722 112.5906 113.0977 113.2708 113.4181 113.5430 113.6266 113.8508 114.0023 114.1162 114.4606 114.5414 114.6186 114.7467 114.9945 115.1565 115.2892 115.4993 115.6671 115.8695 116.0637 116.1234 116.1893 116.3515 116.5890 116.6754 116.9820 117.0952 117.2790 117.4990 117.6930 117.7820 117.9856 118.1005 118.2229 118.5011 118.6616 118.8595 118.9984 119.1528 119.2542 119.3976 119.6428 119.8523 120.0372 120.3339 120.5106 120.6149 120.6443 120.9109 120.9706 121.1521 121.4343 121.6580 121.8281 121.9228 122.4510 122.4954 122.6182 122.7651 123.1548 123.5081 123.6025 123.7355 124.2606 124.3479 124.4452 125.0807 125.2080 125.3171 125.5334 125.7346 125.9815 126.2715 126.2854 126.6806 126.7213 126.9852 127.2279 127.4146 127.4851 127.9516 128.0535 128.1651 128.6166 128.9693 129.1371 129.1769 129.7512 129.8638 130.4429 130.6476 130.8293 130.9641 131.2253 131.4963 131.5625 131.7626 132.1481 132.4101 132.6709 132.7124 133.1205 133.4658 133.6907 133.9361 134.0564 134.2387 134.3711 135.2543 135.3707 135.4262 135.6192 135.8126 136.0179 136.2040 136.2907 136.5156 136.9237 136.9890 137.3852 137.4486 137.6751 138.0333 138.3229 138.4979 138.7637 139.3510 139.4594 139.6084 139.7570 139.8456 140.1593 140.5021 140.6659 140.9422 141.0181 141.2766 141.6184 141.7599 141.9604 142.2957 142.5298 142.6638 142.7584 142.9677 143.1198 143.5291 143.7797 143.9712 144.1594 144.2154 144.3465 144.9165 145.3160 145.5056 145.9642 146.0876 146.3449 146.6937 146.7667 146.9687 147.1951 147.3428 147.5271 147.6129 147.8579 148.2297 148.5279 148.7930 149.0799 149.4725 149.7060 149.8479 150.0957 150.2127 151.1014 151.1762 151.1953 151.3049 152.1533 152.7362 152.8790 153.1027 153.4163 153.7514 153.8052 154.1450 154.3019 154.5025 154.8257 155.0789 155.7220 155.8781 156.0774 156.3019 156.7180 157.0418 157.1960 157.4445 157.7588 157.9736 158.1895 158.6914 159.3780 159.8072 160.0904 160.2203 160.4976 161.5653 162.4308 163.0679 163.5847 164.1457 164.3867 164.7864 165.4585 166.2806 166.8528 166.8773 167.5761 168.8322 169.4856 170.3493 170.5842 171.2285 171.9423 174.1596 174.8593 175.4222 175.6422 177.3187 177.7214 178.1613 178.9546 179.5401 180.5663 181.9509 183.0018 184.6596 185.2564 186.1523 187.4400 187.9545 188.5543 188.6153 188.6672 188.7899 188.8235 188.9909 189.1053 189.1573 189.4090 189.6232 189.7004 189.8200 190.1796 190.7631 191.6840 192.2560 192.4697 192.6060 193.1258 194.1312 194.6185 195.2004 195.3034 196.1554 196.7351 197.0114 198.2076 198.3592 201.2531 201.5159 202.8580 203.1875 203.8805 204.4180 204.6436 206.9032 207.3850 207.6073 209.5415 210.0520 212.3750 227.7787 228.5749 228.8764 232.8321 233.0362 235.6074 238.9481 240.9943 241.4188 244.2009 245.7667 247.0602 247.3922 250.1137 251.4545 623.2918 625.7118 626.2445 632.4791 634.1148 634.9647 636.7423 637.5696 637.8049 638.2060 638.6416 640.4283 641.2764 641.3711 643.3936 643.6973 643.8715 644.4834 649.2447 893.3576 1202.1625 1202.3783 1204.7614 1206.2528 1213.0365 1557.9777 1558.9851 1560.7278</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">-0.172252 -0.177990 -0.177579 -0.454618 -0.308498 -0.450183 -0.368376 -0.388750 -0.344818 0.245577 0.221606 -0.268210 -0.226041 -0.207840 0.146474 0.163980 -0.197123 0.327844 0.038991 0.098665 -0.119120 0.036222 -0.147058 0.106644 0.494114 -0.016418 0.035622 -0.109089 0.070667 0.081947 0.097995 0.097270 0.099493 0.093387 0.094404 0.100321 0.151203 0.117556 0.112845 0.150194 0.102684 0.103682 0.071489 0.098009 0.118260 0.093706 0.089795 0.273319</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">9.1723 9.1780 9.1776 8.4546 8.3085 8.4502 8.3684 8.3887 7.3448 5.7544 5.7784 6.2682 6.2260 6.2078 5.8535 5.8360 6.1971 5.6722 5.9610 5.9013 6.1191 5.9638 6.1471 5.8934 5.5059 6.0164 5.9644 6.1091 0.9293 0.9181 0.9020 0.9027 0.9005 0.9066 0.9056 0.8997 0.8488 0.8824 0.8872 0.8498 0.8973 0.8963 0.9285 0.9020 0.8817 0.9063 0.9102 0.7267</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">-0.1723 -0.1780 -0.1776 -0.4546 -0.3085 -0.4502 -0.3684 -0.3887 -0.3448 0.2456 0.2216 -0.2682 -0.2260 -0.2078 0.1465 0.1640 -0.1971 0.3278 0.0390 0.0987 -0.1191 0.0362 -0.1471 0.1066 0.4941 -0.0164 0.0356 -0.1091 0.0707 0.0819 0.0980 0.0973 0.0995 0.0934 0.0944 0.1003 0.1512 0.1176 0.1128 0.1502 0.1027 0.1037 0.0715 0.0980 0.1183 0.0937 0.0898 0.2733</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1307 1.1242 1.1172 2.0310 2.2550 2.0437 1.9227 1.9328 3.1025 3.6291 3.7402 4.0747 3.9382 3.9448 4.0444 3.9873 3.3221 3.8321 3.5330 3.8638 4.0328 3.8460 3.9577 3.8812 4.5163 3.8268 3.9263 3.9104 1.0256 1.0209 1.0132 1.0078 1.0064 1.0164 1.0156 1.0063 1.0053 0.9953 1.0171 1.0056 0.9911 1.0075 1.0197 1.0007 0.9916 0.9811 0.9919 1.0538</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1307 1.1242 1.1172 2.0310 2.2550 2.0437 1.9227 1.9328 3.1025 3.6291 3.7402 4.0747 3.9382 3.9448 4.0444 3.9873 3.3221 3.8321 3.5330 3.8638 4.0328 3.8460 3.9577 3.8812 4.5163 3.8268 3.9263 3.9104 1.0256 1.0209 1.0132 1.0078 1.0064 1.0164 1.0156 1.0063 1.0053 0.9953 1.0171 1.0056 0.9911 1.0075 1.0197 1.0007 0.9916 0.9811 0.9919 1.0538</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">1.1496 1.1326 1.1331 1.9263 1.3379 0.8209 1.7284 0.1961 0.9252 0.9000 0.9747 0.9397 1.5476 1.4041 0.9081 0.8726 0.9910 -0.1026 0.9914 0.9160 0.8723 0.9890 0.9949 0.9959 0.9980 0.9336 0.9891 1.0069 1.0005 0.9927 0.9706 1.3502 1.1099 0.8588 1.2824 1.3943 0.9191 1.4263 0.9837 0.9693 1.0389 1.4145 0.9683 1.0174 0.9268 1.0022 0.9642 1.0203 0.9736 0.9839 0.9800 0.9754</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 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 16 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">-0.028207102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.688375563524</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.66677 -41.62899 3.03777 24.53751 -24.32859 0.20892 -4.59031 5.52047 0.93016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.09271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
