<?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="-4.797157"
                        y3="-2.789803"
                        z3="-1.167175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.626187"
                        y3="-1.909311"
                        z3="0.787555"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.314269"
                        y3="-0.724241"
                        z3="-0.865564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.489517"
                        y3="0.763559"
                        z3="-2.149877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.881467"
                        y3="-1.564509"
                        z3="1.001051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.0177"
                        y3="0.790705"
                        z3="-2.4283"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.08579"
                        y3="2.014343"
                        z3="0.215833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.631514"
                        y3="3.969608"
                        z3="2.241175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.717599"
                        y3="-0.02994"
                        z3="-0.492615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.537455"
                        y3="-0.428419"
                        z3="-0.395784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.253756"
                        y3="-1.620143"
                        z3="1.161399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.334209"
                        y3="-1.851825"
                        z3="0.112397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.62836"
                        y3="0.395874"
                        z3="0.913376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.796687"
                        y3="-0.398256"
                        z3="1.937797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.310209"
                        y3="-0.015313"
                        z3="-1.12816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.948607"
                        y3="-1.238153"
                        z3="0.502198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.046206"
                        y3="-0.421314"
                        z3="-0.706859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.899611"
                        y3="0.034025"
                        z3="-1.45435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.476266"
                        y3="-0.457219"
                        z3="-1.15287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.475072"
                        y3="0.391968"
                        z3="-0.671986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.810761"
                        y3="-1.760019"
                        z3="-1.476485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.189645"
                        y3="1.837015"
                        z3="-0.348562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.115953"
                        y3="-2.190308"
                        z3="-1.307394"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.024893"
                        y3="-1.279185"
                        z3="-0.805597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.447727"
                        y3="-1.676093"
                        z3="-0.519429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.157893"
                        y3="1.72392"
                        z3="1.601687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.249478"
                        y3="2.892787"
                        z3="2.465894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.296365"
                        y3="5.102848"
                        z3="3.007321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.409165"
                        y3="-0.295706"
                        z3="-1.035774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.075559"
                        y3="-2.476135"
                        z3="1.811964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046662"
                        y3="-2.555304"
                        z3="-0.670357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.249153"
                        y3="-2.219822"
                        z3="0.579082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.673912"
                        y3="0.45393"
                        z3="1.214083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.276616"
                        y3="1.419296"
                        z3="0.783788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.001807"
                        y3="0.195776"
                        z3="2.388806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.426732"
                        y3="-0.754022"
                        z3="2.752814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.061848"
                        y3="-2.439882"
                        z3="-1.861806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.217034"
                        y3="2.422864"
                        z3="-1.271317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.989221"
                        y3="2.221541"
                        z3="0.29247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.389868"
                        y3="-3.205207"
                        z3="-1.555466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.195825"
                        y3="1.455526"
                        z3="1.812422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.460587"
                        y3="0.860089"
                        z3="1.868236"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.288206"
                        y3="3.189361"
                        z3="2.261178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.21754"
                        y3="2.565975"
                        z3="3.514685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.021748"
                        y3="5.885778"
                        z3="2.787949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.70374"
                        y3="5.481075"
                        z3="2.76586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.327774"
                        y3="4.895771"
                        z3="4.083308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.582447"
                        y3="0.991032"
                        z3="-2.517971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-4.7972,-2.7898,-1.1672;-4.6262,-1.9093,.7876;-5.3143,-.7242,-.8656;3.4895,.7636,-2.1499;.8815,-1.5645,1.0011;1.0177,.7907,-2.4283;.0858,2.0143,.2158;.6315,3.9696,2.2412;-2.7176,-.0299,-.4926;4.5375,-.4284,-.3958;3.2538,-1.6201,1.1614;4.3342,-1.8518,.1124;4.6284,.3959,.9134;3.7967,-.3983,1.9378;3.3102,-.0153,-1.1282;1.9486,-1.2382,.5022;2.0462,-.4213,-.7069;.8996,.034,-1.4544;-.4763,-.4572,-1.1529;-1.4751,.392,-.672;-.8108,-1.76,-1.4765;-1.1896,1.837,-.3486;-2.116,-2.1903,-1.3074;-3.0249,-1.2792,-.8056;-4.4477,-1.6761,-.5194;.1579,1.7239,1.6017;-.2495,2.8928,2.4659;.2964,5.1028,3.0073;5.4092,-.2957,-1.0358;3.0756,-2.4761,1.812;4.0467,-2.5553,-.6704;5.2492,-2.2198,.5791;5.6739,.4539,1.2141;4.2766,1.4193,.7838;3.0018,.1958,2.3888;4.4267,-.754,2.7528;-.0618,-2.4399,-1.8618;-1.217,2.4229,-1.2713;-1.9892,2.2215,.2925;-2.3899,-3.2052,-1.5555;1.1958,1.4555,1.8124;-.4606,.8601,1.8682;-1.2882,3.1894,2.2612;-.2175,2.566,3.5147;1.0217,5.8858,2.7879;-.7037,5.4811,2.7659;.3278,4.8958,4.0833;2.5824,.991,-2.518;</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">2835.2034647312 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">1.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="-4.79715659"
                                 y3="-2.78980327"
                                 z3="-1.16717471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.62618738"
                                 y3="-1.9093109"
                                 z3="0.78755548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.31426891"
                                 y3="-0.72424078"
                                 z3="-0.86556414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.48951662"
                                 y3="0.76355937"
                                 z3="-2.14987692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.88146718"
                                 y3="-1.56450919"
                                 z3="1.00105086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.01769993"
                                 y3="0.79070535"
                                 z3="-2.42830018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.08579012"
                                 y3="2.01434254"
                                 z3="0.21583346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.6315138"
                                 y3="3.96960817"
                                 z3="2.24117536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.71759871"
                                 y3="-0.02993991"
                                 z3="-0.4926148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.53745516"
                                 y3="-0.42841923"
                                 z3="-0.39578371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.25375596"
                                 y3="-1.62014339"
                                 z3="1.16139852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.33420949"
                                 y3="-1.85182465"
                                 z3="0.11239672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.62836029"
                                 y3="0.39587412"
                                 z3="0.91337642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.79668746"
                                 y3="-0.39825565"
                                 z3="1.93779729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31020913"
                                 y3="-0.01531306"
                                 z3="-1.12815952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94860657"
                                 y3="-1.23815275"
                                 z3="0.50219843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.04620616"
                                 y3="-0.4213136"
                                 z3="-0.70685865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.89961115"
                                 y3="0.03402479"
                                 z3="-1.45435037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.47626583"
                                 y3="-0.45721944"
                                 z3="-1.15287035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47507156"
                                 y3="0.39196751"
                                 z3="-0.67198627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.81076113"
                                 y3="-1.76001867"
                                 z3="-1.4764853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.18964476"
                                 y3="1.83701538"
                                 z3="-0.34856226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.11595348"
                                 y3="-2.19030816"
                                 z3="-1.30739358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0248929"
                                 y3="-1.27918463"
                                 z3="-0.80559719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44772695"
                                 y3="-1.67609348"
                                 z3="-0.519429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.15789288"
                                 y3="1.72391995"
                                 z3="1.60168685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.24947779"
                                 y3="2.89278715"
                                 z3="2.4658941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.29636493"
                                 y3="5.10284819"
                                 z3="3.00732051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.40916538"
                                 y3="-0.29570554"
                                 z3="-1.0357737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07555914"
                                 y3="-2.47613467"
                                 z3="1.81196368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04666249"
                                 y3="-2.55530428"
                                 z3="-0.67035661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24915341"
                                 y3="-2.21982243"
                                 z3="0.5790822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.67391194"
                                 y3="0.45393042"
                                 z3="1.2140828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.27661633"
                                 y3="1.41929626"
                                 z3="0.78378763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0018068"
                                 y3="0.19577608"
                                 z3="2.38880552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.42673241"
                                 y3="-0.75402199"
                                 z3="2.7528142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.06184792"
                                 y3="-2.43988212"
                                 z3="-1.86180599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.21703421"
                                 y3="2.42286449"
                                 z3="-1.27131664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.98922103"
                                 y3="2.22154094"
                                 z3="0.2924699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38986828"
                                 y3="-3.20520736"
                                 z3="-1.55546607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.19582514"
                                 y3="1.45552579"
                                 z3="1.81242209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.46058674"
                                 y3="0.86008901"
                                 z3="1.86823641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28820552"
                                 y3="3.18936106"
                                 z3="2.26117786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21754015"
                                 y3="2.56597514"
                                 z3="3.51468524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02174816"
                                 y3="5.88577794"
                                 z3="2.78794883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.70373989"
                                 y3="5.48107549"
                                 z3="2.7658602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.32777388"
                                 y3="4.89577053"
                                 z3="4.08330773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.58244721"
                                 y3="0.9910322"
                                 z3="-2.51797054">
                              <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 a48" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-4.7972,-2.7898,-1.1672;-4.6262,-1.9093,.7876;-5.3143,-.7242,-.8656;3.4895,.7636,-2.1499;.8815,-1.5645,1.0011;1.0177,.7907,-2.4283;.0858,2.0143,.2158;.6315,3.9696,2.2412;-2.7176,-.0299,-.4926;4.5375,-.4284,-.3958;3.2538,-1.6201,1.1614;4.3342,-1.8518,.1124;4.6284,.3959,.9134;3.7967,-.3983,1.9378;3.3102,-.0153,-1.1282;1.9486,-1.2382,.5022;2.0462,-.4213,-.7069;.8996,.034,-1.4544;-.4763,-.4572,-1.1529;-1.4751,.392,-.672;-.8108,-1.76,-1.4765;-1.1896,1.837,-.3486;-2.116,-2.1903,-1.3074;-3.0249,-1.2792,-.8056;-4.4477,-1.6761,-.5194;.1579,1.7239,1.6017;-.2495,2.8928,2.4659;.2964,5.1028,3.0073;5.4092,-.2957,-1.0358;3.0756,-2.4761,1.812;4.0467,-2.5553,-.6704;5.2492,-2.2198,.5791;5.6739,.4539,1.2141;4.2766,1.4193,.7838;3.0018,.1958,2.3888;4.4267,-.754,2.7528;-.0618,-2.4399,-1.8618;-1.217,2.4229,-1.2713;-1.9892,2.2215,.2925;-2.3899,-3.2052,-1.5555;1.1958,1.4555,1.8124;-.4606,.8601,1.8682;-1.2882,3.1894,2.2612;-.2175,2.566,3.5147;1.0217,5.8858,2.7879;-.7037,5.4811,2.7659;.3278,4.8958,4.0833;2.5824,.991,-2.518;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.797157"
                        y3="-2.789803"
                        z3="-1.167175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.626187"
                        y3="-1.909311"
                        z3="0.787555"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.314269"
                        y3="-0.724241"
                        z3="-0.865564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.489517"
                        y3="0.763559"
                        z3="-2.149877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.881467"
                        y3="-1.564509"
                        z3="1.001051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.0177"
                        y3="0.790705"
                        z3="-2.4283"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.08579"
                        y3="2.014343"
                        z3="0.215833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.631514"
                        y3="3.969608"
                        z3="2.241175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.717599"
                        y3="-0.02994"
                        z3="-0.492615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.537455"
                        y3="-0.428419"
                        z3="-0.395784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.253756"
                        y3="-1.620143"
                        z3="1.161399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.334209"
                        y3="-1.851825"
                        z3="0.112397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.62836"
                        y3="0.395874"
                        z3="0.913376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.796687"
                        y3="-0.398256"
                        z3="1.937797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.310209"
                        y3="-0.015313"
                        z3="-1.12816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.948607"
                        y3="-1.238153"
                        z3="0.502198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.046206"
                        y3="-0.421314"
                        z3="-0.706859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.899611"
                        y3="0.034025"
                        z3="-1.45435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.476266"
                        y3="-0.457219"
                        z3="-1.15287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.475072"
                        y3="0.391968"
                        z3="-0.671986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.810761"
                        y3="-1.760019"
                        z3="-1.476485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.189645"
                        y3="1.837015"
                        z3="-0.348562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.115953"
                        y3="-2.190308"
                        z3="-1.307394"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.024893"
                        y3="-1.279185"
                        z3="-0.805597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.447727"
                        y3="-1.676093"
                        z3="-0.519429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.157893"
                        y3="1.72392"
                        z3="1.601687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.249478"
                        y3="2.892787"
                        z3="2.465894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.296365"
                        y3="5.102848"
                        z3="3.007321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.409165"
                        y3="-0.295706"
                        z3="-1.035774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.075559"
                        y3="-2.476135"
                        z3="1.811964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046662"
                        y3="-2.555304"
                        z3="-0.670357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.249153"
                        y3="-2.219822"
                        z3="0.579082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.673912"
                        y3="0.45393"
                        z3="1.214083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.276616"
                        y3="1.419296"
                        z3="0.783788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.001807"
                        y3="0.195776"
                        z3="2.388806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.426732"
                        y3="-0.754022"
                        z3="2.752814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.061848"
                        y3="-2.439882"
                        z3="-1.861806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.217034"
                        y3="2.422864"
                        z3="-1.271317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.989221"
                        y3="2.221541"
                        z3="0.29247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.389868"
                        y3="-3.205207"
                        z3="-1.555466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.195825"
                        y3="1.455526"
                        z3="1.812422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.460587"
                        y3="0.860089"
                        z3="1.868236"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.288206"
                        y3="3.189361"
                        z3="2.261178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.21754"
                        y3="2.565975"
                        z3="3.514685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.021748"
                        y3="5.885778"
                        z3="2.787949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.70374"
                        y3="5.481075"
                        z3="2.76586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.327774"
                        y3="4.895771"
                        z3="4.083308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.582447"
                        y3="0.991032"
                        z3="-2.517971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-4.7972,-2.7898,-1.1672;-4.6262,-1.9093,.7876;-5.3143,-.7242,-.8656;3.4895,.7636,-2.1499;.8815,-1.5645,1.0011;1.0177,.7907,-2.4283;.0858,2.0143,.2158;.6315,3.9696,2.2412;-2.7176,-.0299,-.4926;4.5375,-.4284,-.3958;3.2538,-1.6201,1.1614;4.3342,-1.8518,.1124;4.6284,.3959,.9134;3.7967,-.3983,1.9378;3.3102,-.0153,-1.1282;1.9486,-1.2382,.5022;2.0462,-.4213,-.7069;.8996,.034,-1.4544;-.4763,-.4572,-1.1529;-1.4751,.392,-.672;-.8108,-1.76,-1.4765;-1.1896,1.837,-.3486;-2.116,-2.1903,-1.3074;-3.0249,-1.2792,-.8056;-4.4477,-1.6761,-.5194;.1579,1.7239,1.6017;-.2495,2.8928,2.4659;.2964,5.1028,3.0073;5.4092,-.2957,-1.0358;3.0756,-2.4761,1.812;4.0467,-2.5553,-.6704;5.2492,-2.2198,.5791;5.6739,.4539,1.2141;4.2766,1.4193,.7838;3.0018,.1958,2.3888;4.4267,-.754,2.7528;-.0618,-2.4399,-1.8618;-1.217,2.4229,-1.2713;-1.9892,2.2215,.2925;-2.3899,-3.2052,-1.5555;1.1958,1.4555,1.8124;-.4606,.8601,1.8682;-1.2882,3.1894,2.2612;-.2175,2.566,3.5147;1.0217,5.8858,2.7879;-.7037,5.4811,2.7659;.3278,4.8958,4.0833;2.5824,.991,-2.518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2442.9209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.1476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65752554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2835.20346473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4301.86099027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7649.96295873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3348.10196846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04841424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.49928835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84176282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000195864365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000195864365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000391728730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.541529586511</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.2473 17.3858 17.5689 17.6977 17.8486 17.9814 18.1467 18.2673 18.4346 18.5333 18.5751 18.6566 18.9237 18.9433 19.1748 19.4356 19.6118 19.8088 20.0639 20.1270 20.2399 20.3542 20.4918 20.6121 20.7432 20.9370 21.1002 21.3232 21.3264 21.6489 21.7603 21.8918 22.0122 22.0794 22.2739 22.4321 22.5124 22.7018 22.7644 22.9722 23.0882 23.2320 23.4144 23.5187 23.6410 23.6555 23.7543 24.0081 24.0469 24.2636 24.4947 24.6303 24.6586 24.7061 24.9281 25.0577 25.0943 25.3601 25.4394 25.6276 25.8608 25.8664 26.0506 26.1556 26.3308 26.4151 26.5531 26.6539 26.7641 26.9745 27.0183 27.1998 27.2665 27.3319 27.3938 27.5170 27.8937 27.9820 28.0807 28.1989 28.3160 28.5270 28.5945 28.6151 28.7157 28.9521 29.0663 29.2927 29.4560 29.4828 29.5288 29.7278 29.7655 29.8866 30.1356 30.2334 30.5745 30.7742 31.0137 31.0428 31.0851 31.3171 31.4029 31.4381 31.6566 31.8854 32.0816 32.2114 32.2329 32.6150 32.6585 32.7690 32.9160 33.0340 33.1287 33.2569 33.4450 33.5771 33.7370 33.9672 34.0497 34.1886 34.2271 34.4124 34.5798 34.6987 34.7500 34.9270 34.9923 35.2037 35.3773 35.4249 35.5235 35.8864 36.0876 36.1334 36.2622 36.3846 36.5301 36.6047 36.8631 37.0413 37.1987 37.5024 37.7334 37.7742 37.8925 38.2400 38.3397 38.3922 38.5460 38.9261 38.9466 39.0378 39.3664 39.4853 39.7818 39.8626 39.9056 40.2995 40.3272 40.5396 40.7243 40.7877 40.9024 40.9780 41.1085 41.2651 41.3282 41.4436 41.6253 41.7133 41.7681 41.8071 42.1256 42.2497 42.3136 42.4568 42.5340 42.6501 42.7570 42.9211 43.0948 43.3261 43.4072 43.6410 43.7320 43.9042 43.9379 44.1002 44.2334 44.3931 44.5624 44.7783 44.8784 44.9873 45.1853 45.5629 45.7563 46.0066 46.0475 46.4555 46.5123 46.7934 46.9883 47.1754 47.1903 47.6478 47.6885 47.7769 47.9803 48.1578 48.4254 48.7137 48.8504 48.9945 49.0038 49.1280 49.3855 49.6035 49.8001 49.9906 50.1299 50.3874 50.9590 51.0730 51.3206 51.3737 51.6511 51.8426 51.9476 52.3587 52.6664 52.7452 53.0813 53.1863 53.3246 53.7092 53.8259 54.1835 54.5012 54.5963 54.9097 55.0640 55.2284 55.3821 55.4470 55.5507 55.9636 56.0916 56.2422 56.4303 56.8442 57.1635 57.4676 57.6078 57.6463 57.9679 58.0681 58.2050 58.5434 58.6636 58.9339 59.1508 59.2382 59.5406 59.6968 59.9064 60.1629 60.3150 60.4284 60.6615 60.7444 61.0880 61.1520 61.3962 61.5720 61.8382 62.1132 62.3742 62.7187 62.7499 63.0878 63.2904 63.3340 63.5628 63.6738 63.8170 63.9621 64.0358 64.7878 64.8512 65.2471 65.2640 65.4894 65.7743 65.9417 66.0556 66.3236 66.5926 66.6165 66.8430 67.0896 67.2929 67.4812 67.6495 68.0027 68.0991 68.3855 68.7063 69.0165 69.4235 69.8013 69.9874 70.2023 70.5661 70.6636 70.9887 71.0917 71.2052 71.4516 71.5925 71.6308 72.0628 72.2124 72.3453 72.5414 72.9715 73.0279 73.2733 73.4144 73.7218 73.8855 73.9603 74.0627 74.2447 74.3494 74.4788 74.8415 75.1352 75.2440 75.3159 75.7494 76.0736 76.1605 76.3801 76.6798 76.7298 76.8523 77.0417 77.1643 77.5708 77.6431 77.8387 77.9568 78.0420 78.1031 78.2581 78.7886 78.8273 79.0563 79.1283 79.2748 79.3622 79.6409 79.6969 79.8762 79.9848 80.2344 80.3533 80.4309 80.5159 80.7069 80.8617 80.9663 81.3525 81.4557 81.5762 81.6434 82.0032 82.0690 82.2388 82.2660 82.3088 82.6572 82.8230 82.9291 83.0331 83.2092 83.2613 83.4507 83.6615 83.8814 84.0348 84.1376 84.2042 84.5064 84.5738 84.6851 84.8374 84.9218 85.1455 85.2038 85.3827 85.4491 85.7534 85.7888 86.0024 86.1885 86.4275 86.5772 86.6869 86.7553 86.7977 86.9815 87.1982 87.3752 87.4403 87.5946 87.7073 87.9580 87.9952 88.0593 88.2153 88.3106 88.3670 88.5392 88.8193 88.9679 88.9928 89.1339 89.2204 89.3304 89.4664 89.6495 89.8067 89.9705 90.1215 90.1562 90.2234 90.3586 90.5048 90.6212 90.8214 90.8987 91.1238 91.2251 91.4856 91.5614 91.7126 91.9261 92.1087 92.1735 92.2881 92.4119 92.5623 92.7309 92.7778 92.9810 93.1011 93.1705 93.3513 93.5643 93.6384 93.7185 93.8372 93.9669 94.0613 94.1987 94.4520 94.4692 94.6928 94.9556 95.0777 95.1965 95.3391 95.3723 95.5928 95.7252 95.9873 96.1810 96.2836 96.4088 96.4348 96.5129 96.7941 96.9119 96.9846 97.2660 97.4844 97.5290 97.6206 97.8129 98.0416 98.1472 98.3738 98.4547 98.4987 98.8657 98.9707 99.0678 99.2217 99.2826 99.5071 99.7087 99.9388 100.1283 100.2645 100.4034 100.5500 100.6160 100.8009 100.9684 101.0354 101.1601 101.4625 101.5157 101.7737 101.9841 102.3022 102.5027 102.6107 102.7380 102.8990 103.0681 103.2448 103.4487 103.5710 103.7617 103.8966 103.9630 104.1215 104.3357 104.4282 104.6259 104.8010 104.9096 105.1323 105.2549 105.4811 105.6476 105.7649 105.8387 106.0472 106.1799 106.3709 106.4694 106.5993 106.8101 106.9666 107.1112 107.1221 107.2849 107.3889 107.6545 107.7040 107.8698 108.0019 108.3853 108.4477 108.5401 108.7608 108.8852 109.1054 109.1682 109.2246 109.3840 109.5000 109.7203 109.8161 110.0917 110.3107 110.4468 110.5826 110.7171 110.8055 110.8503 111.0399 111.1467 111.3732 111.4702 111.7152 111.8602 111.9965 112.2096 112.4284 112.5467 112.6634 112.8044 112.8133 113.1696 113.4727 113.5586 113.6777 114.0082 114.2644 114.3199 114.5952 114.8444 114.9030 115.0891 115.1218 115.4581 115.5361 115.7075 115.8085 116.1324 116.1978 116.2176 116.5659 116.6357 116.7592 116.8899 117.0514 117.2472 117.3603 117.6164 117.8163 118.0646 118.1436 118.3282 118.4695 118.6021 118.7287 118.8618 119.0556 119.1528 119.6536 119.8129 119.9689 120.0511 120.2419 120.5007 120.6256 120.8021 121.0041 121.1501 121.2663 121.4221 121.8631 121.8931 122.1565 122.4901 122.5705 122.8605 123.0129 123.2023 123.3560 123.4731 123.9001 124.3040 124.4038 124.5535 124.7023 124.9954 125.2808 125.4703 125.6617 125.9951 126.2028 126.3177 126.5137 126.6675 126.9506 127.1658 127.2326 127.4357 127.4705 127.7402 128.0758 128.3408 128.4973 128.7776 129.3235 129.5234 129.6739 130.3406 130.6649 130.8860 131.0741 131.3122 131.4356 131.8552 132.3714 132.4739 132.7578 132.8471 132.9416 133.0565 133.5714 133.8035 133.9027 134.1043 134.3646 134.5234 134.8941 135.0226 135.5776 135.6177 135.8699 136.0713 136.1462 136.2912 136.3692 136.6338 136.8471 137.2819 137.5420 137.7918 137.9916 138.4023 138.6307 138.8597 139.2135 139.5306 139.7691 139.8382 139.9237 140.7879 140.7979 141.0016 141.2753 141.3065 141.5052 141.9897 142.0182 142.2300 142.4903 142.6401 142.7984 142.9809 143.0385 143.1941 143.3946 143.5850 144.0742 144.1931 144.3724 144.4879 144.6788 144.7681 145.4696 145.8186 146.0301 146.4527 146.5953 146.7384 146.9868 147.1422 147.3394 147.4599 147.8162 148.1309 148.4149 148.7878 148.8607 149.2367 149.3243 149.6527 149.8488 150.0047 150.2035 150.5710 151.1908 151.4294 151.8150 152.3420 152.4940 152.6974 153.1787 153.2690 153.6776 153.9334 154.0919 154.6462 154.7312 154.8044 155.4313 155.8529 156.0896 156.1713 156.3578 156.6828 156.6970 157.4533 157.6547 157.8340 157.9156 158.2230 158.8654 159.3137 159.4442 160.0078 160.4758 160.7378 161.7892 162.4623 163.0445 163.7213 164.2920 164.5351 164.8758 165.3153 165.9118 166.5315 166.9132 168.1427 168.5802 168.9999 169.5180 170.5201 170.9909 171.6819 174.1711 174.2622 174.5480 175.2026 176.8960 177.4227 178.5680 179.0107 179.5627 180.4074 181.6224 182.7374 184.6446 185.0422 186.7115 187.2854 187.3912 188.2098 188.5240 188.5265 188.6165 188.7543 188.9348 189.0550 189.1125 189.1838 189.3704 189.5549 189.5844 189.8551 190.0232 191.0318 192.2050 192.2500 192.5770 193.0498 193.0585 194.6149 195.2108 195.8051 196.4007 196.7241 196.8913 197.9841 198.2446 201.1723 202.1127 202.7883 202.9125 203.2257 204.5860 204.6647 206.8152 206.8807 207.2278 209.5661 210.0460 212.3294 227.7248 228.5643 228.8614 232.8156 233.0040 235.5584 238.9129 240.9688 241.3465 244.1666 245.7354 246.9977 247.3539 250.1465 251.4226 622.8370 625.7763 626.6490 632.5711 633.9638 635.1163 636.5650 637.4019 637.5143 638.3990 638.8410 639.8840 640.6243 642.0370 643.2845 644.1188 644.5465 644.8717 649.2530 893.1981 1200.1003 1203.2125 1205.2154 1205.5764 1210.3045 1558.0454 1559.0370 1560.6123</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">-0.177812 -0.178405 -0.174089 -0.309781 -0.493204 -0.463285 -0.390236 -0.396291 -0.349106 0.212139 0.261655 -0.263804 -0.209909 -0.247199 0.211594 0.152553 -0.251591 0.372498 0.042388 0.089206 -0.148334 0.043855 -0.116236 0.105018 0.494646 0.060533 0.007222 -0.113093 0.084313 0.073310 0.097394 0.098074 0.100933 0.097541 0.105414 0.106039 0.161922 0.118771 0.107799 0.150361 0.077026 0.094240 0.087163 0.092219 0.117214 0.094153 0.092451 0.272732</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">9.1778 9.1784 9.1741 8.3098 8.4932 8.4633 8.3902 8.3963 7.3491 5.7879 5.7383 6.2638 6.2099 6.2472 5.7884 5.8474 6.2516 5.6275 5.9576 5.9108 6.1483 5.9561 6.1162 5.8950 5.5054 5.9395 5.9928 6.1131 0.9157 0.9267 0.9026 0.9019 0.8991 0.9025 0.8946 0.8940 0.8381 0.8812 0.8922 0.8496 0.9230 0.9058 0.9128 0.9078 0.8828 0.9058 0.9075 0.7273</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">-0.1778 -0.1784 -0.1741 -0.3098 -0.4932 -0.4633 -0.3902 -0.3963 -0.3491 0.2121 0.2617 -0.2638 -0.2099 -0.2472 0.2116 0.1526 -0.2516 0.3725 0.0424 0.0892 -0.1483 0.0439 -0.1162 0.1050 0.4946 0.0605 0.0072 -0.1131 0.0843 0.0733 0.0974 0.0981 0.1009 0.0975 0.1054 0.1060 0.1619 0.1188 0.1078 0.1504 0.0770 0.0942 0.0872 0.0922 0.1172 0.0942 0.0925 0.2727</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1243 1.1152 1.1292 2.2534 1.9742 2.0401 1.9172 1.8995 3.0935 3.7474 3.6484 4.0715 3.9536 3.9317 3.9660 4.0115 3.3386 3.8360 3.5572 3.9323 3.9976 3.8371 3.9453 3.8771 4.5156 3.8845 3.9816 3.9069 1.0215 1.0256 1.0138 1.0071 1.0060 1.0113 1.0102 1.0036 0.9953 1.0009 1.0159 1.0053 1.0099 1.0008 0.9925 0.9979 0.9911 0.9900 0.9887 1.0556</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1243 1.1152 1.1292 2.2534 1.9742 2.0401 1.9172 1.8995 3.0935 3.7474 3.6484 4.0715 3.9536 3.9317 3.9660 4.0115 3.3386 3.8360 3.5572 3.9323 3.9976 3.8371 3.9453 3.8771 4.5156 3.8845 3.9816 3.9069 1.0215 1.0256 1.0138 1.0071 1.0060 1.0113 1.0102 1.0036 0.9953 1.0009 1.0159 1.0053 1.0099 1.0008 0.9925 0.9979 0.9911 0.9900 0.9887 1.0556</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">1.1328 1.1324 1.1477 1.3530 0.8204 1.8367 1.7507 0.1959 0.1095 0.8934 0.8947 0.9696 0.9494 1.5424 1.4074 0.9144 0.8735 0.9888 0.9961 0.9129 0.8587 0.9825 0.9897 0.9965 0.9960 0.9394 0.9941 0.9951 1.0023 0.9880 1.3293 0.9959 1.1270 0.8561 1.3394 1.3659 0.9250 1.4315 0.9886 0.9758 1.0269 1.4068 0.9722 1.0177 0.9909 0.9760 0.9787 0.9842 0.9788 0.9801 0.9837 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 3 47 4 15 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026526213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.684051748325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.83206 -40.68642 3.14564 22.13265 -22.74749 -0.61484 20.20247 -19.44096 0.76151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.37368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
