<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.038789"
                        y3="1.658749"
                        z3="1.079677"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.426529"
                        y3="1.490576"
                        z3="-1.028038"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.624825"
                        y3="3.319429"
                        z3="-0.224019"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.839009"
                        y3="1.439822"
                        z3="1.321974"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.92564"
                        y3="-1.41086"
                        z3="-1.769825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.500135"
                        y3="-1.176819"
                        z3="-1.903358"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.375347"
                        y3="-1.94611"
                        z3="0.905496"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.30113"
                        y3="-3.155987"
                        z3="0.893507"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.987183"
                        y3="0.228122"
                        z3="0.087204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.217524"
                        y3="1.293408"
                        z3="1.276224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.270076"
                        y3="-0.185916"
                        z3="-0.228285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.07033"
                        y3="0.026818"
                        z3="1.269341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.928881"
                        y3="2.195459"
                        z3="0.242476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.640847"
                        y3="1.229321"
                        z3="-0.725411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.826584"
                        y3="0.967824"
                        z3="0.787143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.963976"
                        y3="-0.580975"
                        z3="-0.847433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.760334"
                        y3="0.060055"
                        z3="-0.362197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.560848"
                        y3="-0.296168"
                        z3="-0.955948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.743977"
                        y3="0.345146"
                        z3="-0.676399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.803334"
                        y3="-0.338417"
                        z3="-0.075919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.95904"
                        y3="1.637336"
                        z3="-1.125902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.671747"
                        y3="-1.749867"
                        z3="0.415863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.204201"
                        y3="2.219876"
                        z3="-0.963096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.179874"
                        y3="1.462865"
                        z3="-0.343198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.573077"
                        y3="1.989427"
                        z3="-0.124629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.125432"
                        y3="-3.285217"
                        z3="1.270776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.275607"
                        y3="-3.407902"
                        z3="1.823498"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.524094"
                        y3="-4.205878"
                        z3="-0.016153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.140515"
                        y3="1.764709"
                        z3="2.256097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.024546"
                        y3="-0.931216"
                        z3="-0.480218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.602925"
                        y3="-0.821308"
                        z3="1.77221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.030579"
                        y3="0.212116"
                        z3="1.754972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.65113"
                        y3="2.82703"
                        z3="0.76012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.236331"
                        y3="2.866544"
                        z3="-0.267593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.363489"
                        y3="1.391554"
                        z3="-1.767659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.723293"
                        y3="1.346075"
                        z3="-0.666041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.16089"
                        y3="2.189989"
                        z3="-1.604366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.895405"
                        y3="-2.442067"
                        z3="-0.409847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.430058"
                        y3="-1.925994"
                        z3="1.18871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.38439"
                        y3="3.226995"
                        z3="-1.310456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.8230"
                        y3="-3.607832"
                        z3="2.05551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.281143"
                        y3="-3.956031"
                        z3="0.414711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.376896"
                        y3="-4.411498"
                        z3="2.258385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.405732"
                        y3="-2.690108"
                        z3="2.637651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.436516"
                        y3="-3.98381"
                        z3="-0.568805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.712007"
                        y3="-4.328526"
                        z3="-0.740654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.665267"
                        y3="-5.164456"
                        z3="0.4978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.460233"
                        y3="-1.495458"
                        z3="-2.063789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:5.0388,1.6587,1.0797;5.4265,1.4906,-1.028;4.6248,3.3194,-.224;-.839,1.4398,1.322;-2.9256,-1.4109,-1.7698;-.5001,-1.1768,-1.9034;.3753,-1.9461,.9055;-2.3011,-3.156,.8935;2.9872,.2281,.0872;-3.2175,1.2934,1.2762;-4.2701,-.1859,-.2283;-4.0703,.0268,1.2693;-3.9289,2.1955,.2425;-4.6408,1.2293,-.7254;-1.8266,.9678,.7871;-2.964,-.581,-.8474;-1.7603,.0601,-.3622;-.5608,-.2962,-.9559;.744,.3451,-.6764;1.8033,-.3384,-.0759;.959,1.6373,-1.1259;1.6717,-1.7499,.4159;2.2042,2.2199,-.9631;3.1799,1.4629,-.3432;4.5731,1.9894,-.1246;.1254,-3.2852,1.2708;-1.2756,-3.4079,1.8235;-2.5241,-4.2059,-.0162;-3.1405,1.7647,2.2561;-5.0245,-.9312,-.4802;-3.6029,-.8213,1.7722;-5.0306,.2121,1.755;-4.6511,2.827,.7601;-3.2363,2.8665,-.2676;-4.3635,1.3916,-1.7677;-5.7233,1.3461,-.666;.1609,2.19,-1.6044;1.8954,-2.4421,-.4098;2.4301,-1.926,1.1887;2.3844,3.227,-1.3105;.823,-3.6078,2.0555;.2811,-3.956,.4147;-1.3769,-4.4115,2.2584;-1.4057,-2.6901,2.6377;-3.4365,-3.9838,-.5688;-1.712,-4.3285,-.7407;-2.6653,-5.1645,.4978;-1.4602,-1.4955,-2.0638;</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">2879.7500149864 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">1.288e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.03878943"
                                 y3="1.65874935"
                                 z3="1.07967665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.42652868"
                                 y3="1.49057637"
                                 z3="-1.0280382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.62482541"
                                 y3="3.31942884"
                                 z3="-0.22401926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.83900853"
                                 y3="1.43982248"
                                 z3="1.32197415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.92564032"
                                 y3="-1.41085993"
                                 z3="-1.76982548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.50013485"
                                 y3="-1.17681915"
                                 z3="-1.90335792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.37534706"
                                 y3="-1.94611026"
                                 z3="0.90549636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.30112966"
                                 y3="-3.15598741"
                                 z3="0.89350717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.98718336"
                                 y3="0.22812234"
                                 z3="0.08720434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21752365"
                                 y3="1.29340822"
                                 z3="1.27622398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27007582"
                                 y3="-0.18591554"
                                 z3="-0.22828508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.07032975"
                                 y3="0.02681849"
                                 z3="1.26934095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.92888141"
                                 y3="2.19545891"
                                 z3="0.24247555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.64084681"
                                 y3="1.22932059"
                                 z3="-0.72541106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82658371"
                                 y3="0.96782444"
                                 z3="0.7871425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.96397579"
                                 y3="-0.58097477"
                                 z3="-0.84743272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.76033406"
                                 y3="0.06005523"
                                 z3="-0.36219662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.56084793"
                                 y3="-0.29616815"
                                 z3="-0.95594844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.74397716"
                                 y3="0.34514555"
                                 z3="-0.6763986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80333399"
                                 y3="-0.33841724"
                                 z3="-0.07591864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.95904006"
                                 y3="1.63733585"
                                 z3="-1.12590189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.67174716"
                                 y3="-1.74986689"
                                 z3="0.41586256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.20420103"
                                 y3="2.21987615"
                                 z3="-0.96309577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.17987434"
                                 y3="1.46286493"
                                 z3="-0.34319818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.57307695"
                                 y3="1.98942679"
                                 z3="-0.12462932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.1254321"
                                 y3="-3.28521692"
                                 z3="1.27077618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.27560685"
                                 y3="-3.40790181"
                                 z3="1.82349829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52409428"
                                 y3="-4.20587824"
                                 z3="-0.01615268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.14051514"
                                 y3="1.76470928"
                                 z3="2.25609705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.02454649"
                                 y3="-0.93121634"
                                 z3="-0.48021766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60292456"
                                 y3="-0.8213076"
                                 z3="1.77220952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.03057914"
                                 y3="0.21211642"
                                 z3="1.75497202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.65112995"
                                 y3="2.82702963"
                                 z3="0.76012007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.23633062"
                                 y3="2.86654427"
                                 z3="-0.26759327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.36348869"
                                 y3="1.39155398"
                                 z3="-1.76765884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72329274"
                                 y3="1.34607548"
                                 z3="-0.66604113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16089012"
                                 y3="2.18998868"
                                 z3="-1.60436591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89540477"
                                 y3="-2.44206714"
                                 z3="-0.40984746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.4300584"
                                 y3="-1.92599373"
                                 z3="1.18871008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.38439034"
                                 y3="3.22699516"
                                 z3="-1.31045554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.82299957"
                                 y3="-3.60783207"
                                 z3="2.05550962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28114291"
                                 y3="-3.95603109"
                                 z3="0.41471123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37689587"
                                 y3="-4.41149796"
                                 z3="2.25838465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.40573198"
                                 y3="-2.69010761"
                                 z3="2.63765054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43651648"
                                 y3="-3.98381037"
                                 z3="-0.56880535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71200672"
                                 y3="-4.32852569"
                                 z3="-0.74065399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.66526729"
                                 y3="-5.1644555"
                                 z3="0.49779957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.46023255"
                                 y3="-1.49545846"
                                 z3="-2.06378885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a7 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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:5.0388,1.6587,1.0797;5.4265,1.4906,-1.028;4.6248,3.3194,-.224;-.839,1.4398,1.322;-2.9256,-1.4109,-1.7698;-.5001,-1.1768,-1.9034;.3753,-1.9461,.9055;-2.3011,-3.156,.8935;2.9872,.2281,.0872;-3.2175,1.2934,1.2762;-4.2701,-.1859,-.2283;-4.0703,.0268,1.2693;-3.9289,2.1955,.2425;-4.6408,1.2293,-.7254;-1.8266,.9678,.7871;-2.964,-.581,-.8474;-1.7603,.0601,-.3622;-.5608,-.2962,-.9559;.744,.3451,-.6764;1.8033,-.3384,-.0759;.959,1.6373,-1.1259;1.6717,-1.7499,.4159;2.2042,2.2199,-.9631;3.1799,1.4629,-.3432;4.5731,1.9894,-.1246;.1254,-3.2852,1.2708;-1.2756,-3.4079,1.8235;-2.5241,-4.2059,-.0162;-3.1405,1.7647,2.2561;-5.0245,-.9312,-.4802;-3.6029,-.8213,1.7722;-5.0306,.2121,1.755;-4.6511,2.827,.7601;-3.2363,2.8665,-.2676;-4.3635,1.3916,-1.7677;-5.7233,1.3461,-.666;.1609,2.19,-1.6044;1.8954,-2.4421,-.4098;2.4301,-1.926,1.1887;2.3844,3.227,-1.3105;.823,-3.6078,2.0555;.2811,-3.956,.4147;-1.3769,-4.4115,2.2584;-1.4057,-2.6901,2.6377;-3.4365,-3.9838,-.5688;-1.712,-4.3285,-.7407;-2.6653,-5.1645,.4978;-1.4602,-1.4955,-2.0638;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.038789"
                        y3="1.658749"
                        z3="1.079677"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.426529"
                        y3="1.490576"
                        z3="-1.028038"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.624825"
                        y3="3.319429"
                        z3="-0.224019"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.839009"
                        y3="1.439822"
                        z3="1.321974"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.92564"
                        y3="-1.41086"
                        z3="-1.769825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.500135"
                        y3="-1.176819"
                        z3="-1.903358"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.375347"
                        y3="-1.94611"
                        z3="0.905496"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.30113"
                        y3="-3.155987"
                        z3="0.893507"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.987183"
                        y3="0.228122"
                        z3="0.087204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.217524"
                        y3="1.293408"
                        z3="1.276224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.270076"
                        y3="-0.185916"
                        z3="-0.228285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.07033"
                        y3="0.026818"
                        z3="1.269341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.928881"
                        y3="2.195459"
                        z3="0.242476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.640847"
                        y3="1.229321"
                        z3="-0.725411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.826584"
                        y3="0.967824"
                        z3="0.787143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.963976"
                        y3="-0.580975"
                        z3="-0.847433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.760334"
                        y3="0.060055"
                        z3="-0.362197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.560848"
                        y3="-0.296168"
                        z3="-0.955948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.743977"
                        y3="0.345146"
                        z3="-0.676399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.803334"
                        y3="-0.338417"
                        z3="-0.075919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.95904"
                        y3="1.637336"
                        z3="-1.125902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.671747"
                        y3="-1.749867"
                        z3="0.415863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.204201"
                        y3="2.219876"
                        z3="-0.963096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.179874"
                        y3="1.462865"
                        z3="-0.343198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.573077"
                        y3="1.989427"
                        z3="-0.124629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.125432"
                        y3="-3.285217"
                        z3="1.270776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.275607"
                        y3="-3.407902"
                        z3="1.823498"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.524094"
                        y3="-4.205878"
                        z3="-0.016153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.140515"
                        y3="1.764709"
                        z3="2.256097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.024546"
                        y3="-0.931216"
                        z3="-0.480218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.602925"
                        y3="-0.821308"
                        z3="1.77221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.030579"
                        y3="0.212116"
                        z3="1.754972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.65113"
                        y3="2.82703"
                        z3="0.76012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.236331"
                        y3="2.866544"
                        z3="-0.267593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.363489"
                        y3="1.391554"
                        z3="-1.767659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.723293"
                        y3="1.346075"
                        z3="-0.666041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.16089"
                        y3="2.189989"
                        z3="-1.604366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.895405"
                        y3="-2.442067"
                        z3="-0.409847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.430058"
                        y3="-1.925994"
                        z3="1.18871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.38439"
                        y3="3.226995"
                        z3="-1.310456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.8230"
                        y3="-3.607832"
                        z3="2.05551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.281143"
                        y3="-3.956031"
                        z3="0.414711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.376896"
                        y3="-4.411498"
                        z3="2.258385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.405732"
                        y3="-2.690108"
                        z3="2.637651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.436516"
                        y3="-3.98381"
                        z3="-0.568805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.712007"
                        y3="-4.328526"
                        z3="-0.740654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.665267"
                        y3="-5.164456"
                        z3="0.4978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.460233"
                        y3="-1.495458"
                        z3="-2.063789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:5.0388,1.6587,1.0797;5.4265,1.4906,-1.028;4.6248,3.3194,-.224;-.839,1.4398,1.322;-2.9256,-1.4109,-1.7698;-.5001,-1.1768,-1.9034;.3753,-1.9461,.9055;-2.3011,-3.156,.8935;2.9872,.2281,.0872;-3.2175,1.2934,1.2762;-4.2701,-.1859,-.2283;-4.0703,.0268,1.2693;-3.9289,2.1955,.2425;-4.6408,1.2293,-.7254;-1.8266,.9678,.7871;-2.964,-.581,-.8474;-1.7603,.0601,-.3622;-.5608,-.2962,-.9559;.744,.3451,-.6764;1.8033,-.3384,-.0759;.959,1.6373,-1.1259;1.6717,-1.7499,.4159;2.2042,2.2199,-.9631;3.1799,1.4629,-.3432;4.5731,1.9894,-.1246;.1254,-3.2852,1.2708;-1.2756,-3.4079,1.8235;-2.5241,-4.2059,-.0162;-3.1405,1.7647,2.2561;-5.0245,-.9312,-.4802;-3.6029,-.8213,1.7722;-5.0306,.2121,1.755;-4.6511,2.827,.7601;-3.2363,2.8665,-.2676;-4.3635,1.3916,-1.7677;-5.7233,1.3461,-.666;.1609,2.19,-1.6044;1.8954,-2.4421,-.4098;2.4301,-1.926,1.1887;2.3844,3.227,-1.3105;.823,-3.6078,2.0555;.2811,-3.956,.4147;-1.3769,-4.4115,2.2584;-1.4057,-2.6901,2.6377;-3.4365,-3.9838,-.5688;-1.712,-4.3285,-.7407;-2.6653,-5.1645,.4978;-1.4602,-1.4955,-2.0638;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2477.3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.8873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66126125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2879.75001499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4346.41127624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7739.44465468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3393.03337845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03630709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.53237114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.87110989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000048527068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000048527068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000097054137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.545249654931</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.2113 17.3591 17.5013 17.5954 17.6687 17.8870 17.9338 18.2903 18.4210 18.5902 18.6843 18.8515 19.0471 19.1438 19.4278 19.6111 19.8795 19.9325 20.2456 20.3388 20.3930 20.5176 20.6379 20.8280 20.9389 21.0134 21.0720 21.4240 21.5047 21.6559 21.9014 21.9679 22.0859 22.2259 22.3659 22.5769 22.8122 22.8590 22.9817 23.1064 23.2875 23.3345 23.4929 23.5446 23.7698 23.8047 24.0539 24.1010 24.2404 24.4171 24.4228 24.7140 24.7668 24.8121 24.9838 25.1189 25.2350 25.3388 25.4137 25.5872 25.7785 25.9865 26.1990 26.2531 26.4640 26.6021 26.8155 26.8655 26.9519 27.1811 27.2208 27.3185 27.4732 27.6097 27.7117 27.7599 27.9742 28.1119 28.2288 28.2972 28.4330 28.5520 28.5772 28.8613 28.8632 29.0357 29.1289 29.2761 29.4385 29.7769 29.8618 29.9308 29.9975 30.0839 30.3105 30.4845 30.8048 30.8899 30.9590 31.0714 31.1466 31.3766 31.6561 31.8987 31.9251 31.9903 32.2693 32.3593 32.5186 32.6187 32.8092 32.9116 33.0915 33.2519 33.3725 33.4565 33.7164 33.7884 33.8893 33.9224 34.0969 34.2030 34.3922 34.4963 34.5859 34.6395 34.8635 35.0002 35.0945 35.1347 35.4751 35.5690 35.7405 35.9765 36.0030 36.2408 36.5139 36.5950 36.6474 36.9018 37.1294 37.2269 37.4970 37.6762 37.8175 37.9623 38.0679 38.2281 38.4203 38.5509 38.7808 38.8418 38.9719 39.0770 39.4157 39.6380 39.6887 39.7949 39.9308 40.1932 40.3612 40.4627 40.7452 40.8817 40.9821 41.0905 41.2340 41.3203 41.3800 41.5841 41.5947 41.6627 41.9945 42.0962 42.1408 42.2862 42.4012 42.5567 42.6885 42.7400 42.8949 42.9777 43.0058 43.1683 43.4062 43.6456 43.7120 43.9885 44.0632 44.1524 44.4139 44.5774 44.5909 44.9752 45.0422 45.1437 45.3864 45.5213 45.8331 45.9733 46.0576 46.1086 46.5474 46.6164 46.6940 46.8515 46.9429 47.1348 47.4692 47.5204 47.9472 48.2145 48.2900 48.3449 48.7247 48.8839 48.9756 49.2620 49.4719 49.7430 50.0344 50.2232 50.3332 50.6772 50.9329 51.2472 51.3615 51.6014 51.7334 52.0154 52.2710 52.3521 52.4786 52.7446 53.0194 53.2106 53.7477 54.0737 54.4227 54.4657 54.9367 55.0071 55.3592 55.5045 55.5604 55.7395 55.9742 56.1040 56.4113 56.6147 56.6533 56.8598 56.9317 57.1677 57.7311 57.8007 57.8907 58.2642 58.3567 58.5829 58.7498 58.9083 59.1799 59.5048 59.6443 59.8956 59.9615 60.3396 60.3575 60.5476 60.6742 60.8790 61.0282 61.0299 61.2631 61.6719 61.9512 62.1446 62.3092 62.5739 62.8617 63.0192 63.3137 63.3627 63.5062 63.7522 63.9286 64.3162 64.3887 64.9131 64.9654 65.2329 65.3013 65.3904 65.5460 65.9786 66.1052 66.3102 66.4422 66.6754 66.7594 66.9685 67.2092 67.3525 67.6247 67.9868 68.2721 68.3517 68.5983 68.9726 69.2712 69.4162 69.5307 69.9766 70.2467 70.5044 70.5462 70.8587 70.9435 71.3589 71.4160 71.7833 71.8095 71.9787 72.2243 72.2926 72.4428 72.7906 73.1792 73.3694 73.4903 73.6026 73.8725 74.0514 74.3296 74.4431 74.4789 74.8122 75.0308 75.2636 75.3227 75.4691 75.5801 75.8960 76.0613 76.5941 76.9445 77.0410 77.1281 77.2832 77.4589 77.9118 77.9453 78.0674 78.2500 78.3465 78.5456 78.5806 78.8796 79.0995 79.2674 79.3578 79.4095 79.4975 79.5997 79.8672 80.1463 80.1995 80.4291 80.6091 80.7715 80.8248 81.0025 81.1758 81.2448 81.3692 81.4956 81.6528 81.8481 81.9735 82.0997 82.1686 82.3364 82.5710 82.7462 83.0993 83.1822 83.3226 83.3703 83.5324 83.6816 83.8927 83.9594 84.1388 84.3394 84.4211 84.6346 84.7690 85.0555 85.2147 85.3151 85.4276 85.4876 85.6175 85.7854 85.8226 86.0396 86.2303 86.3150 86.4620 86.6669 86.7125 86.8777 87.0891 87.2137 87.3381 87.4783 87.5483 87.6667 87.7801 87.8670 88.0462 88.1412 88.1753 88.4265 88.4804 88.5907 88.6125 89.0201 89.0985 89.2122 89.3096 89.3949 89.4339 89.5590 89.8416 89.9212 90.0801 90.2976 90.3550 90.5035 90.7398 90.7983 90.9395 91.1217 91.2746 91.2940 91.3555 91.4662 91.5698 91.6965 91.9251 92.1346 92.2231 92.3776 92.4559 92.5576 92.7083 92.9503 93.0224 93.2173 93.3420 93.5254 93.6425 93.7537 93.9423 93.9645 94.2326 94.2928 94.5604 94.6352 94.7161 94.7911 95.0404 95.1303 95.2393 95.3934 95.5362 95.6800 95.8794 95.9768 96.0219 96.1620 96.2588 96.3574 96.4977 96.7316 96.9259 97.1684 97.4861 97.5221 97.7637 97.9736 98.0743 98.1793 98.3130 98.4009 98.6616 98.8309 98.9987 99.2575 99.3853 99.4428 99.6814 99.9796 100.0029 100.2339 100.5552 100.6806 100.7589 100.8461 101.0493 101.1248 101.3876 101.5147 101.5740 101.9240 101.9683 102.0945 102.1331 102.3100 102.4503 102.6986 102.8284 103.0188 103.2214 103.4322 103.6292 103.7054 103.8622 104.0158 104.0584 104.2194 104.3380 104.5848 104.7398 104.9483 105.1723 105.2445 105.4388 105.5054 105.6694 105.9349 106.1465 106.1766 106.3955 106.5319 106.6419 106.7417 106.9551 107.0370 107.3067 107.4935 107.6081 107.8265 107.9883 108.1396 108.2385 108.4000 108.5185 108.6175 108.7462 108.9976 109.0056 109.1391 109.3634 109.5333 109.6419 109.8424 109.9369 109.9639 110.1859 110.3844 110.4619 110.6283 110.9695 111.1290 111.1460 111.2166 111.3684 111.5208 111.6811 112.1043 112.1423 112.2904 112.4605 112.4952 112.7308 112.8115 113.1824 113.4817 113.5428 113.6840 113.8067 113.9265 114.3237 114.6733 114.7308 114.9360 114.9671 115.2271 115.3287 115.5570 115.6093 115.7186 115.9168 116.1060 116.3181 116.4798 116.5588 116.6405 116.7946 117.1112 117.2497 117.4054 117.5329 117.7164 117.8588 118.0760 118.2515 118.3803 118.5108 118.8428 118.9344 118.9941 119.1704 119.4178 119.5367 119.7147 119.8379 120.0583 120.1342 120.3432 120.4639 120.7300 121.0296 121.0684 121.3822 121.5390 121.6137 121.8901 122.0684 122.2922 122.4978 122.5441 122.8475 123.0405 123.3227 123.6210 123.8706 124.2564 124.3404 124.6340 124.8466 124.8810 125.1732 125.3253 125.5289 125.6938 126.1113 126.3119 126.4520 126.6885 126.8529 127.1091 127.4400 127.5949 127.8587 128.2539 128.4210 128.6250 128.7861 129.1002 129.3123 129.5476 130.0194 130.2764 130.5390 130.8105 131.0555 131.2335 131.5598 131.7240 131.8503 132.1136 132.4198 132.7039 132.8978 133.2043 133.5279 133.6329 133.8708 134.0330 134.3825 134.8693 135.1427 135.2678 135.3774 135.5787 135.8793 136.0186 136.1663 136.2465 136.3607 136.5402 136.8181 137.1014 137.1500 137.6134 137.6489 138.3237 138.6414 138.9633 139.3470 139.4146 139.6044 139.7011 140.2962 140.3842 140.7065 140.8486 141.2589 141.4020 141.6662 141.7885 141.9327 142.0163 142.3487 142.6372 142.9137 143.0056 143.2522 143.2744 143.4275 143.7766 144.1652 144.2167 144.7347 144.9348 145.3395 145.5215 145.8323 146.0506 146.3625 146.4490 146.6714 146.8211 146.9921 147.1705 147.2949 147.5708 148.0978 148.1754 148.2395 148.4097 148.6541 149.3754 149.6836 149.9465 150.0687 150.3129 150.6092 151.0201 151.1247 151.3096 151.6263 151.7881 152.5045 152.5921 153.3057 153.5338 153.6564 153.9603 154.0234 154.2690 155.0589 155.1704 155.3505 155.5695 156.0208 156.4620 156.5671 156.9460 157.2542 157.3465 157.4884 157.5864 157.9644 158.0340 158.4902 159.1225 159.5160 160.1184 160.1940 160.9109 161.9819 162.2220 163.2117 163.6629 164.4563 165.2398 165.4228 165.8644 166.7194 167.2947 168.1551 168.4855 168.9532 168.9648 170.1359 171.1374 171.1850 171.7312 173.7760 174.6815 174.9699 175.9523 176.8309 177.1374 178.4176 178.7014 179.9749 181.3985 181.9859 183.6853 184.5804 184.9834 187.4206 188.3312 188.5451 188.6497 188.8017 188.9282 188.9721 189.0933 189.1414 189.1767 189.3666 189.4093 189.6516 189.9809 190.3656 190.4684 191.2154 191.7326 192.2248 192.5319 192.6196 193.1059 194.3467 194.5963 194.6401 195.2147 196.4897 196.7329 197.1652 198.1592 199.0664 201.3369 202.8141 202.8628 203.2306 204.4596 204.6212 204.9161 206.5019 206.9924 208.3848 209.5283 210.0620 214.7013 227.7522 228.5670 228.8541 232.8073 233.0079 235.5808 238.9683 241.0337 241.4240 244.1932 245.7617 247.0202 247.3676 250.1075 251.3508 623.0211 625.8097 627.0839 632.8611 634.3136 634.9808 636.0880 636.9296 637.2101 637.9549 638.4210 639.0496 640.8539 642.6440 643.4804 643.6034 644.8848 645.0190 649.7383 892.9809 1201.6891 1202.0729 1206.5105 1207.7383 1211.6282 1558.0134 1558.9710 1560.6707</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">-0.171349 -0.176933 -0.177107 -0.455542 -0.450475 -0.313476 -0.338692 -0.372256 -0.349083 0.237652 0.236789 -0.275048 -0.230309 -0.212925 0.181724 0.145898 -0.279819 0.437230 0.025775 0.131864 -0.134984 -0.031864 -0.121167 0.109882 0.496309 0.013073 0.013350 -0.123748 0.070299 0.077004 0.093363 0.097508 0.097959 0.094054 0.093901 0.098478 0.156104 0.114682 0.098710 0.150828 0.093149 0.091631 0.091554 0.086887 0.104303 0.098727 0.107126 0.268963</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">9.1713 9.1769 9.1771 8.4555 8.4505 8.3135 8.3387 8.3723 7.3491 5.7623 5.7632 6.2750 6.2303 6.2129 5.8183 5.8541 6.2798 5.5628 5.9742 5.8681 6.1350 6.0319 6.1212 5.8901 5.5037 5.9869 5.9866 6.1237 0.9297 0.9230 0.9066 0.9025 0.9020 0.9059 0.9061 0.9015 0.8439 0.8853 0.9013 0.8492 0.9069 0.9084 0.9084 0.9131 0.8957 0.9013 0.8929 0.7310</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">-0.1713 -0.1769 -0.1771 -0.4555 -0.4505 -0.3135 -0.3387 -0.3723 -0.3491 0.2377 0.2368 -0.2750 -0.2303 -0.2129 0.1817 0.1459 -0.2798 0.4372 0.0258 0.1319 -0.1350 -0.0319 -0.1212 0.1099 0.4963 0.0131 0.0134 -0.1237 0.0703 0.0770 0.0934 0.0975 0.0980 0.0941 0.0939 0.0985 0.1561 0.1147 0.0987 0.1508 0.0931 0.0916 0.0916 0.0869 0.1043 0.0987 0.1071 0.2690</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1320 1.1188 1.1252 2.0266 2.0579 2.2316 1.9720 1.9123 3.1071 3.6476 3.7358 4.0364 3.9450 3.9450 4.0403 4.0209 3.3403 3.7102 3.5866 3.9786 3.9884 3.9919 3.9419 3.8836 4.5077 3.8526 3.9346 3.9060 1.0274 1.0241 1.0317 1.0080 1.0045 1.0109 1.0126 1.0038 0.9990 0.9924 1.0114 1.0055 0.9992 0.9914 1.0042 1.0027 0.9964 0.9826 0.9962 1.0715</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1320 1.1188 1.1252 2.0266 2.0579 2.2316 1.9720 1.9123 3.1071 3.6476 3.7358 4.0364 3.9450 3.9450 4.0403 4.0209 3.3403 3.7102 3.5866 3.9786 3.9884 3.9919 3.9419 3.8836 4.5077 3.8526 3.9346 3.9060 1.0274 1.0241 1.0317 1.0080 1.0045 1.0109 1.0126 1.0038 0.9990 0.9924 1.0114 1.0055 0.9992 0.9914 1.0042 1.0027 0.9964 0.9826 0.9962 1.0715</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">1.1503 1.1336 1.1327 1.9219 1.7009 0.2496 1.3812 0.7820 0.1263 0.9796 0.9425 0.9435 0.9299 1.5049 1.4174 0.8990 0.8744 0.9988 0.9901 0.8978 0.8656 1.0186 0.9895 1.0068 0.9904 0.9417 0.9924 0.9987 0.9971 0.9936 0.9751 1.0576 1.4002 0.8585 1.3423 1.3517 1.0096 1.4394 0.9873 0.9832 0.9689 1.4022 0.9698 1.0151 0.9550 0.9714 0.9779 1.0040 0.9891 0.9828 0.9811 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028272581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.689533832076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.54130 48.04511 -2.49619 -24.72621 23.78339 -0.94282 5.41195 -5.83819 -0.42624</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.86830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
