<?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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="6.590871"
                        y3="-2.186511"
                        z3="-0.631356"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.686264"
                        y3="-1.373608"
                        z3="-2.397439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.481822"
                        y3="-0.485823"
                        z3="-1.603031"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.898769"
                        y3="1.984063"
                        z3="1.759176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.698066"
                        y3="-1.533953"
                        z3="1.471998"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.157039"
                        y3="3.876514"
                        z3="2.418182"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.646852"
                        y3="-0.174363"
                        z3="-0.523937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.472041"
                        y3="3.573207"
                        z3="0.212336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.141154"
                        y3="-0.81064"
                        z3="-1.019104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.467621"
                        y3="0.003501"
                        z3="0.522664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.939601"
                        y3="-0.931782"
                        z3="-0.42134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.554253"
                        y3="1.207849"
                        z3="0.223586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.916722"
                        y3="0.195959"
                        z3="-0.718228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.323434"
                        y3="1.086235"
                        z3="0.807327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.212821"
                        y3="-0.200279"
                        z3="1.132039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.913941"
                        y3="-2.251016"
                        z3="-0.154125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.133202"
                        y3="-2.044846"
                        z3="-0.7428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.474771"
                        y3="-1.300104"
                        z3="0.801314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.22942"
                        y3="0.254421"
                        z3="-1.450533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.467312"
                        y3="2.348542"
                        z3="0.559133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.077081"
                        y3="-3.452803"
                        z3="-0.46954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.224415"
                        y3="1.285869"
                        z3="-2.576605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.884462"
                        y3="-1.190782"
                        z3="0.909661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.023521"
                        y3="-1.551905"
                        z3="1.623104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.005693"
                        y3="-0.507102"
                        z3="-0.293459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.501844"
                        y3="3.195519"
                        z3="1.343982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.27702"
                        y3="-1.231518"
                        z3="1.138378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.267508"
                        y3="-0.194832"
                        z3="-0.780564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.39338"
                        y3="-0.555534"
                        z3="-0.065789"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.706561"
                        y3="5.207202"
                        z3="2.193578"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.331191"
                        y3="-1.047471"
                        z3="-1.276086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.840144"
                        y3="0.485966"
                        z3="1.880813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.520964"
                        y3="-2.748469"
                        z3="-1.468451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.41149"
                        y3="-0.736154"
                        z3="-1.866032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.051191"
                        y3="0.462814"
                        z3="-0.761025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.272253"
                        y3="3.2115"
                        z3="-0.079871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.513052"
                        y3="2.078543"
                        z3="0.430226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.347163"
                        y3="2.669906"
                        z3="1.593046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.147965"
                        y3="-4.027925"
                        z3="0.429285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.595208"
                        y3="-4.109011"
                        z3="-1.166144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.877781"
                        y3="-3.178814"
                        z3="-0.921653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.066741"
                        y3="2.299402"
                        z3="-2.208057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.433493"
                        y3="1.067761"
                        z3="-3.293591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.173571"
                        y3="1.274594"
                        z3="-3.112304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.918053"
                        y3="-2.078678"
                        z3="2.562082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.130348"
                        y3="-0.206959"
                        z3="-0.854133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.159599"
                        y3="-1.496014"
                        z3="1.704536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.365304"
                        y3="0.34762"
                        z3="-1.71121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.809913"
                        y3="5.227635"
                        z3="1.574422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.478639"
                        y3="5.610859"
                        z3="3.175612"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.476349"
                        y3="5.815964"
                        z3="1.719386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5909,-2.1865,-.6314;5.6863,-1.3736,-2.3974;7.4818,-.4858,-1.603;-2.8988,1.9841,1.7592;.6981,-1.534,1.472;-2.157,3.8765,2.4182;5.6469,-.1744,-.5239;-2.472,3.5732,.2123;-4.1412,-.8106,-1.0191;-2.4676,.0035,.5227;-2.9396,-.9318,-.4213;-4.5543,1.2078,.2236;-4.9167,.196,-.7182;-3.3234,1.0862,.8073;-1.2128,-.2003,1.132;-.9139,-2.251,-.1541;-2.1332,-2.0448,-.7428;-.4748,-1.3001,.8013;-6.2294,.2544,-1.4505;-5.4673,2.3485,.5591;-.0771,-3.4528,-.4695;-6.2244,1.2859,-2.5766;1.8845,-1.1908,.9097;3.0235,-1.5519,1.6231;2.0057,-.5071,-.2935;-2.5018,3.1955,1.344;4.277,-1.2315,1.1384;3.2675,-.1948,-.7806;4.3934,-.5555,-.0658;-1.7066,5.2072,2.1936;6.3312,-1.0475,-1.2761;-.8401,.486,1.8808;-2.521,-2.7485,-1.4685;-6.4115,-.7362,-1.866;-7.0512,.4628,-.761;-5.2723,3.2115,-.0799;-6.5131,2.0785,.4302;-5.3472,2.6699,1.593;.148,-4.0279,.4293;-.5952,-4.109,-1.1661;.8778,-3.1788,-.9217;-6.0667,2.2994,-2.2081;-5.4335,1.0678,-3.2936;-7.1736,1.2746,-3.1123;2.9181,-2.0787,2.5621;1.1303,-.207,-.8541;5.1596,-1.496,1.7045;3.3653,.3476,-1.7112;-.8099,5.2276,1.5744;-1.4786,5.6109,3.1756;-2.4763,5.816,1.7194;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3024.4348340532 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">4.536e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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="6.59087056"
                                 y3="-2.18651138"
                                 z3="-0.6313557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.68626438"
                                 y3="-1.37360771"
                                 z3="-2.39743897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.48182172"
                                 y3="-0.48582348"
                                 z3="-1.60303104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.89876919"
                                 y3="1.98406294"
                                 z3="1.75917628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69806596"
                                 y3="-1.53395327"
                                 z3="1.47199798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.15703904"
                                 y3="3.87651354"
                                 z3="2.41818217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.64685216"
                                 y3="-0.17436307"
                                 z3="-0.52393737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.47204073"
                                 y3="3.57320682"
                                 z3="0.21233573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.14115357"
                                 y3="-0.81063979"
                                 z3="-1.01910357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46762106"
                                 y3="0.00350106"
                                 z3="0.52266412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9396008"
                                 y3="-0.93178215"
                                 z3="-0.42133971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.55425299"
                                 y3="1.20784904"
                                 z3="0.22358555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91672153"
                                 y3="0.19595938"
                                 z3="-0.71822752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32343428"
                                 y3="1.08623505"
                                 z3="0.80732679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21282143"
                                 y3="-0.20027888"
                                 z3="1.13203923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.91394061"
                                 y3="-2.25101614"
                                 z3="-0.15412477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13320227"
                                 y3="-2.04484646"
                                 z3="-0.74279984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.47477117"
                                 y3="-1.30010398"
                                 z3="0.8013142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.22941972"
                                 y3="0.2544214"
                                 z3="-1.45053256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.46731194"
                                 y3="2.34854227"
                                 z3="0.55913347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.07708077"
                                 y3="-3.45280251"
                                 z3="-0.46954041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.22441517"
                                 y3="1.28586872"
                                 z3="-2.57660541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88446219"
                                 y3="-1.19078171"
                                 z3="0.90966148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.0235209"
                                 y3="-1.55190475"
                                 z3="1.62310426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.0056931"
                                 y3="-0.50710175"
                                 z3="-0.29345891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.50184397"
                                 y3="3.19551904"
                                 z3="1.34398246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.27701973"
                                 y3="-1.23151785"
                                 z3="1.13837763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.26750763"
                                 y3="-0.19483208"
                                 z3="-0.78056397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.39338034"
                                 y3="-0.55553399"
                                 z3="-0.06578932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.70656122"
                                 y3="5.20720187"
                                 z3="2.19357841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.33119113"
                                 y3="-1.04747108"
                                 z3="-1.27608627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84014427"
                                 y3="0.48596564"
                                 z3="1.88081335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.52096438"
                                 y3="-2.74846899"
                                 z3="-1.46845121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.41149021"
                                 y3="-0.73615391"
                                 z3="-1.8660325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.05119132"
                                 y3="0.4628139"
                                 z3="-0.76102489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27225348"
                                 y3="3.21150045"
                                 z3="-0.07987116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.51305202"
                                 y3="2.07854268"
                                 z3="0.43022631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.34716253"
                                 y3="2.66990558"
                                 z3="1.59304602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1479648"
                                 y3="-4.02792498"
                                 z3="0.42928464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.59520785"
                                 y3="-4.10901134"
                                 z3="-1.16614377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.8777811"
                                 y3="-3.17881422"
                                 z3="-0.92165326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.06674093"
                                 y3="2.29940166"
                                 z3="-2.20805671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.43349263"
                                 y3="1.06776066"
                                 z3="-3.29359101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.17357145"
                                 y3="1.27459397"
                                 z3="-3.11230445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.91805338"
                                 y3="-2.07867753"
                                 z3="2.56208193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.13034813"
                                 y3="-0.20695888"
                                 z3="-0.85413331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.1595995"
                                 y3="-1.49601442"
                                 z3="1.70453615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.36530361"
                                 y3="0.34761966"
                                 z3="-1.71120971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.80991323"
                                 y3="5.22763492"
                                 z3="1.57442156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.47863943"
                                 y3="5.61085911"
                                 z3="3.17561236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.47634923"
                                 y3="5.81596364"
                                 z3="1.71938626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5909,-2.1865,-.6314;5.6863,-1.3736,-2.3974;7.4818,-.4858,-1.603;-2.8988,1.9841,1.7592;.6981,-1.534,1.472;-2.157,3.8765,2.4182;5.6469,-.1744,-.5239;-2.472,3.5732,.2123;-4.1412,-.8106,-1.0191;-2.4676,.0035,.5227;-2.9396,-.9318,-.4213;-4.5543,1.2078,.2236;-4.9167,.196,-.7182;-3.3234,1.0862,.8073;-1.2128,-.2003,1.132;-.9139,-2.251,-.1541;-2.1332,-2.0448,-.7428;-.4748,-1.3001,.8013;-6.2294,.2544,-1.4505;-5.4673,2.3485,.5591;-.0771,-3.4528,-.4695;-6.2244,1.2859,-2.5766;1.8845,-1.1908,.9097;3.0235,-1.5519,1.6231;2.0057,-.5071,-.2935;-2.5018,3.1955,1.344;4.277,-1.2315,1.1384;3.2675,-.1948,-.7806;4.3934,-.5555,-.0658;-1.7066,5.2072,2.1936;6.3312,-1.0475,-1.2761;-.8401,.486,1.8808;-2.521,-2.7485,-1.4685;-6.4115,-.7362,-1.866;-7.0512,.4628,-.761;-5.2723,3.2115,-.0799;-6.5131,2.0785,.4302;-5.3472,2.6699,1.593;.148,-4.0279,.4293;-.5952,-4.109,-1.1661;.8778,-3.1788,-.9217;-6.0667,2.2994,-2.2081;-5.4335,1.0678,-3.2936;-7.1736,1.2746,-3.1123;2.9181,-2.0787,2.5621;1.1303,-.207,-.8541;5.1596,-1.496,1.7045;3.3653,.3476,-1.7112;-.8099,5.2276,1.5744;-1.4786,5.6109,3.1756;-2.4763,5.816,1.7194;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="6.590871"
                        y3="-2.186511"
                        z3="-0.631356"/>
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                        id="a2"
                        x3="5.686264"
                        y3="-1.373608"
                        z3="-2.397439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.481822"
                        y3="-0.485823"
                        z3="-1.603031"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.898769"
                        y3="1.984063"
                        z3="1.759176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.698066"
                        y3="-1.533953"
                        z3="1.471998"/>
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                        id="a6"
                        x3="-2.157039"
                        y3="3.876514"
                        z3="2.418182"/>
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                        id="a7"
                        x3="5.646852"
                        y3="-0.174363"
                        z3="-0.523937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.472041"
                        y3="3.573207"
                        z3="0.212336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.141154"
                        y3="-0.81064"
                        z3="-1.019104"/>
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                        id="a10"
                        x3="-2.467621"
                        y3="0.003501"
                        z3="0.522664"/>
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                        id="a11"
                        x3="-2.939601"
                        y3="-0.931782"
                        z3="-0.42134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.554253"
                        y3="1.207849"
                        z3="0.223586"/>
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                        id="a13"
                        x3="-4.916722"
                        y3="0.195959"
                        z3="-0.718228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.323434"
                        y3="1.086235"
                        z3="0.807327"/>
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                        id="a15"
                        x3="-1.212821"
                        y3="-0.200279"
                        z3="1.132039"/>
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                        id="a16"
                        x3="-0.913941"
                        y3="-2.251016"
                        z3="-0.154125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.133202"
                        y3="-2.044846"
                        z3="-0.7428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.474771"
                        y3="-1.300104"
                        z3="0.801314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.22942"
                        y3="0.254421"
                        z3="-1.450533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.467312"
                        y3="2.348542"
                        z3="0.559133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.077081"
                        y3="-3.452803"
                        z3="-0.46954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.224415"
                        y3="1.285869"
                        z3="-2.576605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.884462"
                        y3="-1.190782"
                        z3="0.909661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.023521"
                        y3="-1.551905"
                        z3="1.623104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.005693"
                        y3="-0.507102"
                        z3="-0.293459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.501844"
                        y3="3.195519"
                        z3="1.343982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.27702"
                        y3="-1.231518"
                        z3="1.138378"/>
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                        id="a28"
                        x3="3.267508"
                        y3="-0.194832"
                        z3="-0.780564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.39338"
                        y3="-0.555534"
                        z3="-0.065789"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.706561"
                        y3="5.207202"
                        z3="2.193578"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.331191"
                        y3="-1.047471"
                        z3="-1.276086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.840144"
                        y3="0.485966"
                        z3="1.880813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.520964"
                        y3="-2.748469"
                        z3="-1.468451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.41149"
                        y3="-0.736154"
                        z3="-1.866032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.051191"
                        y3="0.462814"
                        z3="-0.761025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.272253"
                        y3="3.2115"
                        z3="-0.079871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.513052"
                        y3="2.078543"
                        z3="0.430226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.347163"
                        y3="2.669906"
                        z3="1.593046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.147965"
                        y3="-4.027925"
                        z3="0.429285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.595208"
                        y3="-4.109011"
                        z3="-1.166144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.877781"
                        y3="-3.178814"
                        z3="-0.921653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.066741"
                        y3="2.299402"
                        z3="-2.208057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.433493"
                        y3="1.067761"
                        z3="-3.293591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.173571"
                        y3="1.274594"
                        z3="-3.112304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.918053"
                        y3="-2.078678"
                        z3="2.562082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.130348"
                        y3="-0.206959"
                        z3="-0.854133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.159599"
                        y3="-1.496014"
                        z3="1.704536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.365304"
                        y3="0.34762"
                        z3="-1.71121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.809913"
                        y3="5.227635"
                        z3="1.574422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.478639"
                        y3="5.610859"
                        z3="3.175612"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.476349"
                        y3="5.815964"
                        z3="1.719386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.5909,-2.1865,-.6314;5.6863,-1.3736,-2.3974;7.4818,-.4858,-1.603;-2.8988,1.9841,1.7592;.6981,-1.534,1.472;-2.157,3.8765,2.4182;5.6469,-.1744,-.5239;-2.472,3.5732,.2123;-4.1412,-.8106,-1.0191;-2.4676,.0035,.5227;-2.9396,-.9318,-.4213;-4.5543,1.2078,.2236;-4.9167,.196,-.7182;-3.3234,1.0862,.8073;-1.2128,-.2003,1.132;-.9139,-2.251,-.1541;-2.1332,-2.0448,-.7428;-.4748,-1.3001,.8013;-6.2294,.2544,-1.4505;-5.4673,2.3485,.5591;-.0771,-3.4528,-.4695;-6.2244,1.2859,-2.5766;1.8845,-1.1908,.9097;3.0235,-1.5519,1.6231;2.0057,-.5071,-.2935;-2.5018,3.1955,1.344;4.277,-1.2315,1.1384;3.2675,-.1948,-.7806;4.3934,-.5555,-.0658;-1.7066,5.2072,2.1936;6.3312,-1.0475,-1.2761;-.8401,.486,1.8808;-2.521,-2.7485,-1.4685;-6.4115,-.7362,-1.866;-7.0512,.4628,-.761;-5.2723,3.2115,-.0799;-6.5131,2.0785,.4302;-5.3472,2.6699,1.593;.148,-4.0279,.4293;-.5952,-4.109,-1.1661;.8778,-3.1788,-.9217;-6.0667,2.2994,-2.2081;-5.4335,1.0678,-3.2936;-7.1736,1.2746,-3.1123;2.9181,-2.0787,2.5621;1.1303,-.207,-.8541;5.1596,-1.496,1.7045;3.3653,.3476,-1.7112;-.8099,5.2276,1.5744;-1.4786,5.6109,3.1756;-2.4763,5.816,1.7194;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00203043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3024.43483405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4605.43686448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8177.55531038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3572.11844590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.83077994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.82874951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999993305356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999993305356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999986610712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.861882552227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9289 -11.8630 -11.5695 -11.5586 -11.4524 -11.1487 -10.6790 -9.8536 -9.6539 -8.9100 -8.7721 -8.6403 0.2541 1.1938 1.2795 1.7115 2.4097 2.8800 3.0207 3.3346 3.4054 3.6574 3.8247 4.0543 4.1327 4.1863 4.2573 4.3964 4.5284 4.7051 4.7738 4.9803 5.0560 5.1614 5.3161 5.3863 5.4275 5.4585 5.5661 5.6046 5.8384 6.0222 6.0472 6.1298 6.2268 6.4084 6.5120 6.6253 6.6652 6.7821 6.9687 7.0875 7.1360 7.2460 7.2733 7.4275 7.4977 7.6325 7.7057 7.8406 7.8600 7.9239 7.9449 8.2155 8.3108 8.3676 8.5542 8.6658 8.7576 8.7812 8.8796 9.1170 9.2264 9.2685 9.2975 9.3805 9.5389 9.6055 9.7086 9.7757 9.8870 10.0926 10.1650 10.2055 10.3320 10.3926 10.6171 10.7254 10.7554 10.7751 10.9511 11.0072 11.0696 11.2153 11.3342 11.4551 11.5385 11.5866 11.7016 11.8528 11.9882 12.0268 12.1769 12.2254 12.3566 12.3672 12.4757 12.6123 12.7035 12.8241 12.8428 12.8929 13.0903 13.1243 13.2146 13.3354 13.4227 13.4818 13.5955 13.7022 13.7745 13.9091 13.9964 14.0406 14.1379 14.1939 14.2651 14.3469 14.4094 14.5095 14.5479 14.6039 14.6830 14.8509 14.9766 15.1215 15.1919 15.2612 15.3266 15.4574 15.6327 15.7448 15.8013 15.9450 15.9491 16.0401 16.1788 16.2733 16.3746 16.4824 16.5485 16.6475 16.7271 16.8131 16.9265 17.2036 17.2848 17.4480 17.5266 17.6277 17.7072 18.0361 18.1078 18.2661 18.3470 18.5342 18.6119 18.7241 18.7372 18.8038 19.0399 19.1214 19.2191 19.4334 19.4890 19.6358 19.7255 19.8566 19.9263 20.0378 20.0952 20.2190 20.3457 20.4860 20.7379 20.8676 20.9164 21.0794 21.3124 21.3961 21.5230 21.5441 21.6783 21.7136 21.7965 22.0149 22.0680 22.2752 22.5345 22.6164 22.6513 22.7371 22.9188 22.9930 23.1279 23.2387 23.3874 23.6562 23.7516 23.8246 23.9251 23.9782 24.0392 24.2596 24.3408 24.4461 24.5718 24.6164 24.6661 24.8103 24.8524 25.0696 25.1842 25.3245 25.5032 25.7171 25.7382 25.9205 25.9937 26.0415 26.1934 26.3442 26.4420 26.5762 26.6999 26.8302 26.9175 27.0334 27.1597 27.2305 27.3337 27.6047 27.6655 27.6843 27.8310 27.9016 28.0616 28.2239 28.3886 28.5338 28.6562 28.6669 28.7224 28.8068 29.0168 29.1022 29.2267 29.2906 29.3951 29.5325 29.7275 29.7740 29.9244 29.9617 30.0509 30.1608 30.4196 30.5360 30.7124 30.8715 30.9201 31.1484 31.2271 31.3808 31.4139 31.6157 31.8286 31.8833 32.0115 32.1135 32.2335 32.3631 32.6005 32.7139 32.7923 32.9648 33.0292 33.2104 33.3247 33.4525 33.5961 33.6507 34.1027 34.1688 34.2308 34.2899 34.5379 34.7211 34.7548 34.9381 35.0648 35.2110 35.4912 35.7277 35.8739 35.9356 36.0792 36.1112 36.5037 36.5894 36.7588 36.8825 37.1591 37.2033 37.3259 37.5102 37.5875 37.7209 37.7853 38.0210 38.1914 38.2523 38.4083 38.5887 38.7578 38.8029 38.9161 39.1504 39.4124 39.5869 39.8036 39.9465 40.0777 40.2907 40.4268 40.6030 40.6607 40.7401 40.8456 41.0431 41.1823 41.2523 41.2946 41.5508 41.6890 41.7015 41.9007 41.9255 42.1659 42.4293 42.5347 42.5936 42.6878 42.8349 43.0393 43.1742 43.2396 43.3721 43.4497 43.5151 43.5975 43.6732 43.8605 43.9602 44.1835 44.2963 44.4524 44.5819 44.5917 44.8044 44.9089 45.0402 45.1260 45.2434 45.2941 45.4500 45.5574 45.6890 46.0278 46.1157 46.2030 46.3722 46.5672 46.6309 46.8301 46.9029 47.0696 47.2390 47.2655 47.4634 47.6612 47.8403 47.9233 48.1298 48.2140 48.5481 48.7031 48.8222 49.0589 49.2144 49.3688 49.5540 49.8160 49.8833 50.2073 50.2984 50.3339 50.5955 50.7790 50.8811 51.0398 51.2029 51.6753 51.8927 52.1382 52.3761 52.6221 52.7771 52.9671 53.4581 53.5384 54.0971 54.2768 54.4751 54.7075 54.9088 55.0442 55.2085 55.4388 55.4712 55.5623 55.7457 56.1221 56.1962 56.4309 56.5353 56.7545 56.8513 57.0155 57.1195 57.3370 57.4968 57.7132 57.7754 58.0952 58.2685 58.5439 58.9292 59.1348 59.3327 59.4523 59.5637 59.7133 60.1828 60.1959 60.4202 60.6049 60.7000 60.7568 60.9562 61.4280 61.5230 61.6827 61.8138 61.9188 62.2209 62.3234 62.5998 62.8711 63.1230 63.1741 63.6746 63.9169 64.2308 64.4528 64.6458 65.0110 65.1228 65.2236 65.3508 65.6668 65.6962 65.8491 65.9686 66.1304 66.3886 66.4688 66.7388 66.9575 67.1824 67.3279 67.5514 67.6280 67.7932 68.2195 68.4315 68.5778 68.6799 68.9798 69.2827 69.6861 69.8194 69.9690 70.2026 70.3804 70.6763 70.8302 70.9193 71.3254 71.5042 71.6584 71.7416 71.9047 72.0101 72.1784 72.3858 72.5333 72.6016 72.8492 72.9822 73.3815 73.5067 74.0070 74.1300 74.7683 74.8440 75.1170 75.3110 75.4332 75.5380 75.6596 75.7449 75.9306 76.0830 76.4820 76.6676 76.8107 77.1235 77.2903 77.3883 77.5822 77.6469 77.8134 78.0362 78.0958 78.1549 78.1983 78.3440 78.4881 78.5531 78.7854 78.9165 79.1187 79.2060 79.3263 79.3681 79.4277 79.5929 79.6673 79.9607 80.1037 80.2100 80.2618 80.4504 80.5071 80.7351 80.8551 81.0274 81.1869 81.2795 81.3238 81.4111 81.5573 81.8007 81.8533 82.0535 82.0629 82.0976 82.3364 82.4358 82.5390 82.6022 82.6736 82.7482 83.0120 83.0985 83.1371 83.3286 83.4485 83.7910 83.8210 83.9521 84.0254 84.3977 84.4282 84.5894 84.6441 84.7535 84.9743 85.1518 85.1703 85.2796 85.4425 85.5975 85.7076 85.7448 85.8526 86.0267 86.1204 86.1478 86.3255 86.3767 86.4829 86.6358 86.7424 86.9374 87.0484 87.0957 87.1825 87.3555 87.4334 87.6091 87.7640 87.8318 88.0754 88.1719 88.2516 88.4134 88.5165 88.5652 88.6147 88.6989 88.8427 88.9303 89.2109 89.3561 89.5435 89.5793 89.6514 89.7788 89.8376 89.9329 90.0850 90.2160 90.4182 90.5579 90.6535 90.6889 90.9564 90.9817 91.1981 91.2565 91.3524 91.4019 91.5366 91.6743 91.7923 91.9557 92.0106 92.1848 92.2343 92.2659 92.3767 92.5228 92.6360 92.6657 92.9543 93.0387 93.2118 93.2842 93.3619 93.5139 93.7628 94.0928 94.2349 94.3630 94.4349 94.5016 94.6671 94.8244 94.9924 95.1440 95.2452 95.6194 95.6951 95.7444 95.9547 96.1748 96.2154 96.2318 96.3038 96.4506 96.5289 96.7603 96.8623 96.9814 97.1055 97.3705 97.5345 97.5794 97.7460 97.9260 98.1728 98.2261 98.3111 98.4577 98.5262 98.6013 98.8158 98.9672 99.0747 99.1644 99.3305 99.4381 99.6091 99.8120 99.8827 99.9916 100.0785 100.2539 100.4633 100.5465 100.6841 100.7775 100.9544 101.1646 101.3485 101.5127 101.6607 101.8951 101.9919 102.1197 102.3070 102.5228 102.6820 102.7818 102.8975 103.0453 103.1732 103.2448 103.4390 103.8621 103.9544 104.3395 104.5945 104.7089 104.9248 104.9576 105.0010 105.2421 105.3819 105.4481 105.5510 105.6527 105.8541 105.9593 106.0623 106.1532 106.3294 106.3920 106.5576 106.6684 106.7887 106.9665 107.1124 107.3231 107.4877 107.5756 107.7988 108.0369 108.1528 108.5131 108.5768 108.7190 108.7848 108.8285 109.1647 109.1932 109.2376 109.3526 109.5254 109.5781 109.7084 109.8274 110.0884 110.3100 110.4705 110.5564 110.7271 110.9089 110.9920 111.2245 111.3069 111.3818 111.5569 111.6337 111.8012 111.8677 112.0494 112.2496 112.5427 112.6366 112.8102 112.9367 113.1539 113.3040 113.3614 113.4039 113.5051 113.7758 113.8264 114.0350 114.2484 114.4310 114.6597 114.7329 114.9198 115.0200 115.0956 115.3285 115.4610 115.6425 115.7945 115.8631 116.0068 116.1288 116.1727 116.4502 116.6567 116.8042 117.1005 117.2666 117.3267 117.5239 117.5733 117.9285 118.0416 118.1229 118.1878 118.3971 118.5457 118.6298 118.8344 118.8894 119.0463 119.3397 119.4275 119.8050 119.9354 120.0573 120.1424 120.1714 120.6881 120.8000 121.1250 121.2486 121.3230 121.5713 121.9291 122.0313 122.2823 122.4026 122.5914 123.0834 123.1486 123.6564 123.7048 124.1102 124.3903 124.4576 124.6876 124.6965 124.9439 125.2210 125.4192 125.5128 125.6398 126.0357 126.2727 126.5150 126.8411 126.9446 127.2840 127.5329 127.6816 127.8854 128.3966 128.5933 129.0269 129.1911 129.3053 129.8286 129.8761 130.3382 130.4186 130.6789 130.9398 131.0446 131.3824 131.4132 131.6013 131.8473 131.9304 132.2169 132.3987 132.9202 133.3422 133.5063 133.7824 134.0896 134.3211 134.4972 134.6906 134.7700 134.9625 135.3045 135.7725 135.8302 136.3641 136.4608 136.7523 136.8694 137.0327 137.6643 137.7583 138.0475 138.1731 138.3629 138.4771 138.6851 138.9922 139.1428 139.5282 139.8706 140.3494 140.7087 140.7807 140.9518 141.1869 141.5085 141.9651 142.1181 142.3540 142.4818 142.6598 142.8832 142.9716 143.4768 143.5287 143.8021 143.9110 144.4335 144.8858 145.0924 145.1865 145.4432 145.7165 146.0476 146.2423 146.5253 146.6901 146.8099 147.0528 147.3325 147.3510 147.5518 147.7640 147.9450 148.1206 148.2884 148.5033 148.6636 149.0576 149.1474 149.2228 149.3480 149.7011 149.8159 149.9162 150.0304 150.4777 150.6739 150.9307 150.9931 151.1781 151.5723 151.8413 151.9793 152.2572 152.5768 153.0014 153.2273 153.4017 153.7242 153.8080 154.0366 154.3237 154.3977 154.8351 154.9498 155.2764 155.4106 155.6964 156.1807 156.8149 156.9708 157.1070 157.2561 157.5638 157.8875 158.1289 158.3401 158.8753 159.2562 159.3456 160.0737 160.5901 160.8707 161.1084 162.2045 162.4013 163.7104 164.2122 164.3769 164.9418 165.9047 166.0913 167.1508 167.8019 168.2849 168.5566 169.8575 170.5005 170.9350 171.8251 173.0238 173.7264 175.8648 176.9416 178.2936 178.3577 178.5574 179.1188 179.7467 180.3572 182.5101 182.5298 183.4205 184.1895 185.3258 185.3980 185.8341 186.0377 186.7273 187.3319 188.0634 188.4126 188.5300 188.5967 188.6693 188.7815 188.8683 188.9860 189.2080 189.7460 190.9823 191.3344 191.5189 191.8963 192.5631 192.8427 192.9404 194.5346 194.9149 195.0016 195.0930 195.6937 196.5513 197.2668 197.3848 198.9388 200.2440 200.8668 201.0355 204.7289 205.1256 206.6672 206.8726 207.6300 207.6919 208.0773 209.7696 209.8444 210.4027 228.2696 228.4602 228.5970 232.4640 232.7027 235.1573 239.1057 241.2028 242.0251 243.8890 245.2115 246.9143 247.0815 249.5656 250.1642 618.6476 620.0412 629.2518 630.1505 631.7020 632.4141 633.0439 633.5453 634.6684 635.8104 637.0374 637.7661 638.5923 639.8884 641.9650 642.8618 646.0552 647.3066 648.1144 649.5384 655.8087 656.9047 895.4642 1197.8475 1205.5113 1208.4545 1211.8384 1216.9915 1555.6503 1555.9466 1559.9667</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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.172049 -0.170320 -0.156877 -0.306236 -0.292478 -0.263568 -0.296341 -0.355584 -0.280978 -0.034887 0.103069 0.005411 0.188053 0.232208 -0.085165 0.002988 -0.177510 0.098616 -0.166769 -0.314313 -0.216441 -0.259538 0.246032 -0.208551 -0.163921 0.482951 -0.090125 -0.128815 0.159650 -0.127326 0.575177 0.132109 0.104440 0.089444 0.077182 0.123708 0.107787 0.111408 0.109198 0.089434 0.099055 0.084279 0.095853 0.084728 0.125608 0.134119 0.126172 0.129098 0.115169 0.122565 0.112281</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">9.1720 9.1703 9.1569 8.3062 8.2925 8.2636 8.2963 8.3556 7.2810 6.0349 5.8969 5.9946 5.8119 5.7678 6.0852 5.9970 6.1775 5.9014 6.1668 6.3143 6.2164 6.2595 5.7540 6.2086 6.1639 5.5170 6.0901 6.1288 5.8404 6.1273 5.4248 0.8679 0.8956 0.9106 0.9228 0.8763 0.8922 0.8886 0.8908 0.9106 0.9009 0.9157 0.9041 0.9153 0.8744 0.8659 0.8738 0.8709 0.8848 0.8774 0.8877</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.1720 -0.1703 -0.1569 -0.3062 -0.2925 -0.2636 -0.2963 -0.3556 -0.2810 -0.0349 0.1031 0.0054 0.1881 0.2322 -0.0852 0.0030 -0.1775 0.0986 -0.1668 -0.3143 -0.2164 -0.2595 0.2460 -0.2086 -0.1639 0.4830 -0.0901 -0.1288 0.1596 -0.1273 0.5752 0.1321 0.1044 0.0894 0.0772 0.1237 0.1078 0.1114 0.1092 0.0894 0.0991 0.0843 0.0959 0.0847 0.1256 0.1341 0.1262 0.1291 0.1152 0.1226 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1293 1.1315 1.1526 2.1294 2.1068 2.1284 2.1007 2.1453 3.1398 3.7907 4.0665 3.7370 3.8067 3.7561 3.9183 3.8357 4.1043 3.9230 3.8520 3.8865 3.9106 3.9175 3.7948 4.0350 3.8822 4.3602 4.0259 4.0650 3.8564 3.8865 4.6331 1.0271 1.0417 1.0300 1.0049 0.9914 1.0032 1.0053 0.9977 1.0069 0.9992 1.0027 1.0049 1.0060 1.0156 1.0096 1.0080 1.0078 0.9931 0.9945 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1293 1.1315 1.1526 2.1294 2.1068 2.1284 2.1007 2.1453 3.1398 3.7907 4.0665 3.7370 3.8067 3.7561 3.9183 3.8357 4.1043 3.9230 3.8520 3.8865 3.9106 3.9175 3.7948 4.0350 3.8822 4.3602 4.0259 4.0650 3.8564 3.8865 4.6331 1.0271 1.0417 1.0300 1.0049 0.9914 1.0032 1.0053 0.9977 1.0069 0.9992 1.0027 1.0049 1.0060 1.0156 1.0096 1.0080 1.0078 0.9931 0.9945 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1218 1.1246 1.1751 0.8824 1.1137 0.9010 0.9997 1.2170 0.8904 0.8090 1.1785 1.9883 1.3009 1.6394 1.2776 1.1684 1.1659 1.3440 1.2029 1.5804 0.8987 0.9124 1.6361 0.9316 1.5696 1.2419 0.9700 0.9415 0.9311 1.0032 1.0205 0.9947 0.9885 0.9925 0.9892 0.9929 0.9714 0.9900 0.9884 0.9946 1.3887 1.3341 1.4681 0.9711 1.4200 0.9696 1.4256 0.9699 1.4758 0.9635 0.9815 0.9827 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024893967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026924396661</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.50943 59.46244 -1.04699 14.08068 -13.24371 0.83697 1.82749 -1.10186 0.72564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
